ChemSpider 2D Image | (2Z)-3-Phenyl-2-propen-1-yl phenylacetate | C17H16O2

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

  • Molecular FormulaC17H16O2
  • Average mass252.308 Da
  • Monoisotopic mass252.115036 Da
  • ChemSpider ID30777200

  • 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 phenylacetate [ACD/IUPAC Name]
(2Z)-3-Phenyl-2-propen-1-yl-phenylacetat [German] [ACD/IUPAC Name]
Benzeneacetic acid, (2Z)-3-phenyl-2-propen-1-yl ester [ACD/Index Name]
Phénylacétate de (2Z)-3-phényl-2-propén-1-yle [French] [ACD/IUPAC Name]
(2Z)-3-phenylprop-2-en-1-yl 2-phenylacetate
3-Phenyl-2-propen-1-yl phenylacetate
3-Phenyl-2-propenyl benzeneacetate
3-Phenylallyl phenylacetate
7492-65-1 [RN]
Acetic acid, phenyl-, cinnamyl ester
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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: 1.1±0.1 g/cm3
Boiling Point: 397.4±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 162.2±20.4 °C
Index of Refraction: 1.598
Molar Refractivity: 77.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 613.43
ACD/KOC (pH 5.5): 3444.18
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 613.43
ACD/KOC (pH 7.4): 3444.18
Polar Surface Area: 26 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 227.6±3.0 cm3

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