ChemSpider 2D Image | dehydrocyclopeptine | C17H14N2O2

dehydrocyclopeptine

  • Molecular FormulaC17H14N2O2
  • Average mass278.305 Da
  • Monoisotopic mass278.105530 Da
  • ChemSpider ID28533534

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(3Z)-3-Benzyliden-4-methyl-3,4-dihydro-1H-1,4-benzodiazepin-2,5-dion [German] [ACD/IUPAC Name]
(3Z)-3-Benzylidene-4-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione [ACD/IUPAC Name]
(3Z)-3-Benzylidène-4-méthyl-3,4-dihydro-1H-1,4-benzodiazépine-2,5-dione [French] [ACD/IUPAC Name]
(Z)-dehydrocyclopeptine
1H-1,4-Benzodiazepine-2,5-dione, 3,4-dihydro-4-methyl-3-(phenylmethylene)-, (3Z)- [ACD/Index Name]
31965-37-4 [RN]
dehydrocyclopeptine
(3Z)-3-benzylidene-4-methyl-1H-1,4-benzodiazepine-2,5-dione
(Z)-3,10-dehydrocyclopeptine
3,10-dehydrocyclopeptine
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  • Miscellaneous

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 545.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.6±30.1 °C
Index of Refraction: 1.650
Molar Refractivity: 81.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.31
ACD/KOC (pH 5.5): 473.12
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.31
ACD/KOC (pH 7.4): 473.12
Polar Surface Area: 49 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 221.9±3.0 cm3

Click to predict properties on the Chemicalize site


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