ChemSpider 2D Image | cis-cinnamamide | C9H9NO

cis-cinnamamide

  • Molecular FormulaC9H9NO
  • Average mass147.174 Da
  • Monoisotopic mass147.068420 Da
  • ChemSpider ID21427409
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-3-Phenylacrylamid [German] [ACD/IUPAC Name]
(2Z)-3-Phenylacrylamide [ACD/IUPAC Name]
(2Z)-3-Phénylacrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 3-phenyl-, (2Z)- [ACD/Index Name]
cis-cinnamamide
(2Z)-3-phenylprop-2-enamide
(Z)-cinnamamide
210-707-8 [EINECS]
2-PROPENAMIDE, 3-PHENYL-, (Z)-
39124-46-4 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 350.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 165.6±23.2 °C
Index of Refraction: 1.614
Molar Refractivity: 45.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 4.32
ACD/KOC (pH 5.5): 99.18
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 4.32
ACD/KOC (pH 7.4): 99.18
Polar Surface Area: 43 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 131.2±3.0 cm3

Click to predict properties on the Chemicalize site






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