ChemSpider 2D Image | 3-Methylbutyl (2Z)-3-phenylacrylate | C14H18O2

3-Methylbutyl (2Z)-3-phenylacrylate

  • Molecular FormulaC14H18O2
  • Average mass218.292 Da
  • Monoisotopic mass218.130676 Da
  • ChemSpider ID21428204

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-Phénylacrylate de 3-méthylbutyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-phenyl-, 3-methylbutyl ester, (2Z)- [ACD/Index Name]
3-Methylbutyl (2Z)-3-phenylacrylate [ACD/IUPAC Name]
3-Methylbutyl-(2Z)-3-phenylacrylat [German] [ACD/IUPAC Name]
231-931-2 [EINECS]
2-Propenoic acid, 3-phenyl-, 3-methylbutyl ester [ACD/Index Name]
3-methylbutyl (2Z)-3-phenylprop-2-enoate
3-Methylbutyl 3-phenyl-2-propenoate
3-Phenyl-3-methylbutyl ester(E)-2-Propenoic acid
3-Phenyl-acrylic acid, 3-methyl-butyl ester
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: 313.2±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 165.2±10.4 °C
Index of Refraction: 1.531
Molar Refractivity: 67.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 803.26
ACD/KOC (pH 5.5): 4177.29
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 803.26
ACD/KOC (pH 7.4): 4177.29
Polar Surface Area: 26 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 216.8±3.0 cm3

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