ChemSpider 2D Image | 2-[3-(6-Methyl-5-dodecen-1-yl)-2-oxiranyl]acrylic acid | C18H30O3

2-[3-(6-Methyl-5-dodecen-1-yl)-2-oxiranyl]acrylic acid

  • Molecular FormulaC18H30O3
  • Average mass294.429 Da
  • Monoisotopic mass294.219482 Da
  • ChemSpider ID20482631

More details:

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

2-[3-(6-Methyl-5-dodecen-1-yl)-2-oxiranyl]acrylic acid [ACD/IUPAC Name]
2-[3-(6-Methyl-5-dodecen-1-yl)-2-oxiranyl]acrylsäure [German] [ACD/IUPAC Name]
2-Methylidene-10-methyl-trans-3,4-epoxy-9-hexadecenoic acid
2-Oxiraneacetic acid, 3-(6-methyl-5-dodecen-1-yl)-α-methylene- [ACD/Index Name]
Acide 2-[3-(6-méthyl-5-dodécén-1-yl)-2-oxiranyl]acrylique [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 437.4±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±6.0 kJ/mol
Flash Point: 149.4±15.3 °C
Index of Refraction: 1.491
Molar Refractivity: 86.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 6.11
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 236.47
ACD/KOC (pH 5.5): 609.78
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 4.72
ACD/KOC (pH 7.4): 12.16
Polar Surface Area: 50 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 297.0±3.0 cm3

Click to predict properties on the Chemicalize site


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