ChemSpider 2D Image | (2Z)-3-Phenyl-2-propen-1-yl formate | C10H10O2

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

  • Molecular FormulaC10H10O2
  • Average mass162.185 Da
  • Monoisotopic mass162.068085 Da
  • ChemSpider ID21427412

  • 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 formate [ACD/IUPAC Name]
(2Z)-3-Phenyl-2-propen-1-ylformiat [German] [ACD/IUPAC Name]
2-Propen-1-ol, 3-phenyl-, formate, (2Z)- [ACD/Index Name]
Formiate de (2Z)-3-phényl-2-propén-1-yle [French] [ACD/IUPAC Name]
(2E)-3-Phenyl-2-propenyl formate
(2Z)-3-phenylprop-2-en-1-yl formate
104-65-4 [RN]
23510-72-7 [RN]
3-Phenyl-2-propen-1-yl formate
Cinnamyl alcohol, formate
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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: 252.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.9±3.0 kJ/mol
Flash Point: 127.7±9.3 °C
Index of Refraction: 1.560
Molar Refractivity: 48.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 34.12
ACD/KOC (pH 5.5): 435.46
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 34.12
ACD/KOC (pH 7.4): 435.46
Polar Surface Area: 26 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 150.6±3.0 cm3

Click to predict properties on the Chemicalize site


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