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Predicted properties of the compound entered.

ID VGNNYJCQPQOKDD-UHFFFAOYSA-N
Formula C21H28N2S
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C21H28N2S/c1-3-23(4-2)15-9-14-22-21-18-11-6-5-10-17(18)16-24-20-13-8-7-12-19(20)21/h5-8,10-13,21-22H,3-4,9,14-16H2,1-2H3
Standard InChIKey (User Input) InChIKey=VGNNYJCQPQOKDD-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N',N'-diethylpropane-1,3-diamine | N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N',N'-diethyl-propane-1,3-diamine | 3-diethylaminopropyl-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)amine
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 - - -