ChemSpider 2D Image | Propyl (2Z)-3-phenylacrylate | C12H14O2

Propyl (2Z)-3-phenylacrylate

  • Molecular FormulaC12H14O2
  • Average mass190.238 Da
  • Monoisotopic mass190.099380 Da
  • ChemSpider ID30777197

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-Phénylacrylate de propyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-phenyl-, propyl ester, (2Z)- [ACD/Index Name]
Propyl (2Z)-3-phenylacrylate [ACD/IUPAC Name]
Propyl-(2Z)-3-phenylacrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-phenyl-, propyl ester [ACD/Index Name]
3-Phenyl-propyl ester(2E)-2-Propenoic acid
7778-83-8 [RN]
Cinnamic acid, propyl ester
FEMA 2938
n-Propyl cinnamate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.0±0.1 g/cm3
Boiling Point: 286.2±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 156.1±9.9 °C
Index of Refraction: 1.543
Molar Refractivity: 57.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 168.26
ACD/KOC (pH 5.5): 1364.46
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 168.26
ACD/KOC (pH 7.4): 1364.46
Polar Surface Area: 26 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 183.4±3.0 cm3

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