ChemSpider 2D Image | (2Z)-3-Phenyl-2-propen-1-yl propionate | C12H14O2

(2Z)-3-Phenyl-2-propen-1-yl propionate

  • Molecular FormulaC12H14O2
  • Average mass190.238 Da
  • Monoisotopic mass190.099380 Da
  • ChemSpider ID30777555

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-Phenyl-2-propen-1-yl propionate [ACD/IUPAC Name]
(2Z)-3-Phenyl-2-propen-1-ylpropionat [German] [ACD/IUPAC Name]
2-Propen-1-ol, 3-phenyl-, propanoate, (2Z)- [ACD/Index Name]
Propionate de (2Z)-3-phényl-2-propén-1-yle [French] [ACD/IUPAC Name]
(2E)-3-Phenyl-2-propenyl propionate
(2Z)-3-phenylprop-2-en-1-yl propanoate
103-56-0 [RN]
2-Propen-1-ol, 3-phenyl-, 1-propanoate
3-Phenyl-2-propen-1-ol propanoate
3-Phenyl-2-propen-1-yl propionate
More...

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: 297.4±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 131.3±19.9 °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: 3.15
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 128.59
ACD/KOC (pH 5.5): 1125.56
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 128.59
ACD/KOC (pH 7.4): 1125.56
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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