ChemSpider 2D Image | 2-(4-Methyl-3-cyclohexen-1-yl)-2-propanyl 3-phenylacrylate | C19H24O2

2-(4-Methyl-3-cyclohexen-1-yl)-2-propanyl 3-phenylacrylate

  • Molecular FormulaC19H24O2
  • Average mass284.393 Da
  • Monoisotopic mass284.177643 Da
  • ChemSpider ID21105996

More details:






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

2-(4-Methyl-3-cyclohexen-1-yl)-2-propanyl 3-phenylacrylate [ACD/IUPAC Name]
2-(4-Methyl-3-cyclohexen-1-yl)-2-propanyl-3-phenylacrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-phenyl-, 1-methyl-1-(4-methyl-3-cyclohexen-1-yl)ethyl ester [ACD/Index Name]
3-Phénylacrylate de 2-(4-méthyl-3-cyclohexén-1-yl)-2-propanyle [French] [ACD/IUPAC Name]
10024-56-3 [RN]
P-Menth-1-en-8-yl 3-phenylpropenoate
p-Menthen-1-en-8-yl cinnamate
Terpinyl 3-phenylpropenoate
Terpinyl β-phenylacrylate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 392.6±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 216.2±10.4 °C
Index of Refraction: 1.554
Molar Refractivity: 87.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.67
ACD/LogD (pH 5.5): 5.35
ACD/BCF (pH 5.5): 6844.25
ACD/KOC (pH 5.5): 19360.55
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 6844.25
ACD/KOC (pH 7.4): 19360.55
Polar Surface Area: 26 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 272.8±3.0 cm3

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