Predicted properties of the compound entered.
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Other Names and Identifiers |
Standard InChI (User Input) | InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+ |
Standard InChIKey (User Input) | InChIKey=WBYWAXJHAXSJNI-VOTSOKGWSA-N |
Non-Standard InChI | |
Non-Standard InChIKey | |
Other Names and Identifiers | 3-phenylprop-2-enoic acid | (E)-3-phenylprop-2-enoic acid | (E)-3-phenylacrylic acid | 3-Phenylacrylic acid | 621-82-9 | 140-10-3 | 102-94-3 | (E)-Cinnamic acid | 2-Propenoic acid, 3-phenyl-, (E)- | Cinnamic acid, (E)- | NSC44010 | trans-.beta.-Carboxystyrene | trans-3-Phenyl-2-propenoic acid | trans-3-Phenylacrylic acid | NCGC00165979-01 | CHEBI:27386 | beta-phenylacrylic acid | (2E)-3-phenyl-2-propenoic acid | (2E)-3-phenylacrylic acid | (Z)-Cinnamic acid | 2-Propenoic acid, 3-phenyl-, (Z)- | Allocinnamic acid | Cinnamic acid, (Z)- | Isocinnamic acid | NSC174025 | Benzylideneacetic acid | cis-Cinnamic acid | (2E)-3-phenylprop-2-enoic acid | cis-.beta.-Carboxystyrene | STK286093 | InChI=1/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11 | AIDS017619 | 133760_ALDRICH | 96340_FLUKA | Benzenepropenoic acid | CHEBI:35697 | PHENYLETHYLENECARBOXYLIC ACID | NSC623441 | trans-Zimtsaeure | (E)-3-Phenyl-2-propenoic acid | 4-09-00-02002 (Beilstein Handbook Reference) | AI3-23709 | BRN 1905952 | CCRIS 3190 | EINECS 205-398-1 | NSC 44010 | trans-beta-Carboxystyrene | AI3-00891 | Acidum cinnamylicum | BRN 0507757 | 2-Propenoic acid, 3-phenyl- | 3-Phenyl-2-propenoic acid | 3-Phenylpropenoic acid | NSC9189 | Phenylacrylic acid | WLN: QV1U1R | Zimtsaeure | tert-.beta.-Phenylacrylic acid | trans-3-Phenylpropensaeure | C00423 | trans-Cinnamate | trans-Cinnamic acid | Cinnamic acid (natural) | Cinnamylic acid | C10438 | Cinnamic acid | W228818_ALDRICH | EINECS 210-708-3 | C80857_ALDRICH | FEMA No. 2288 | W228826_ALDRICH | Kyselina skoricove [Czech] | AIDS-017619 | NSC 9189 | Zimtsaeure [German] |
Property | Value | Unit | Accuracy |
Absolute Entropy of Ideal Gas at 298.15K and 1bar | - | - | - |
Acentric Factor | - | - | - |
Critical Compressibility Factor | - | - | - |
Critical Pressure | - | - | - |
Critical Temperature | - | - | - |
Critical Volume | - | - | - |
Enthalpy of Formation for Ideal Gas at 298.15K | - | - | - |
Liquid Molar Volume at 298.15K | - | - | - |
Molecular Weight | - | - | - |
Net Standard State Enthalpy of Combustion at 298.15K | - | - | - |
Normal Boiling Point | - | - | - |
Melting Point | - | - | - |
Refractive Index | - | - | - |
Solubility Parameter at 298.15K | - | - | - |
Standard State Absolute Entropy at 298.15K and 1bar | - | - | - |
Standard State Enthalpy of Formation at 298.15K and 1bar | - | - | - |
Magnetic Susceptibility | - | - | - |
Polarizability | - | - | - |
Flash Point | - | - | - |
Parachor | - | - | - |
Lower Flammability Limit Temperature | - | - | - |
Lower Flammability Limit Volume Percent | - | - | - |
Upper Flammability Limit Temperature | - | - | - |
Upper Flammability Limit Volume Percent | - | - | - |
Liquid Density at Normal Boiling Point | - | - | - |
Heat of Vaporization at 298.15K | - | - | - |
Heat of Vaporization at Normal Boiling Point | - | - | - |
Water Solubility | - | - | - |