ChemSpider 2D Image | (2Z)-3-Phenyl-2-propen-1-yl 2-methylpropanoate | C13H16O2

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

  • Molecular FormulaC13H16O2
  • Average mass204.265 Da
  • Monoisotopic mass204.115036 Da
  • ChemSpider ID21427413

  • 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 2-methylpropanoate [ACD/IUPAC Name]
(2Z)-3-Phenyl-2-propen-1-yl-2-methylpropanoat [German] [ACD/IUPAC Name]
2-Méthylpropanoate de (2Z)-3-phényl-2-propén-1-yle [French] [ACD/IUPAC Name]
Propanoic acid, 2-methyl-, (2Z)-3-phenyl-2-propen-1-yl ester [ACD/Index Name]
(2E)-3-Phenyl-2-propenyl 2-methylpropanoate
(2Z)-3-phenylprop-2-en-1-yl 2-methylpropanoate
2-Methyl-propanoic acid, 3-phenyl-2-propenyl ester
3-Phenyl-2-propen-1-yl 2-methylpropanoate
3-Phenyl-2-propen-1-yl isobutyrate
Cinnamyl isobutyrate
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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: 307.1±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 127.8±20.4 °C
Index of Refraction: 1.536
Molar Refractivity: 62.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 234.85
ACD/KOC (pH 5.5): 1732.27
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 234.85
ACD/KOC (pH 7.4): 1732.27
Polar Surface Area: 26 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 200.3±3.0 cm3

Click to predict properties on the Chemicalize site


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