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Predicted properties of the compound entered.

ID RPJFYGOKGLGNSY-UHFFFAOYSA-N
Formula C14H22N4O3S
IUPAC Name 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-[(2S)-1-methoxy-3-oxopropan-2-yl]-3-(prop-2-en-1-yl)urea
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C14H22N4O3S/c1-6-7-18(10(8-19)9-21-5)13(20)15-12-17-16-11(22-12)14(2,3)4/h6,8,10H,1,7,9H2,2-5H3,(H,15,17,20)
Standard InChIKey (User Input) InChIKey=RPJFYGOKGLGNSY-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(1-methoxy-3-oxopropan-2-yl)-1-prop-2-enylurea | 1-allyl-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(1-formyl-2-methoxy-ethyl)urea | 1-allyl-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(1-formyl-2-methoxyethyl)urea | 3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(1-methoxy-3-oxo-propan-2-yl)-1-prop-2-enyl-urea
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 - - -