ChemSpider 2D Image | Methyl (2E)-4,4-dimethyl-2-pentenoate | C8H14O2

Methyl (2E)-4,4-dimethyl-2-pentenoate

  • Molecular FormulaC8H14O2
  • Average mass142.196 Da
  • Monoisotopic mass142.099380 Da
  • ChemSpider ID26538269

More details:

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

(2E)-4,4-Diméthyl-2-penténoate de méthyle [French] [ACD/IUPAC Name]
2-Pentenoic acid, 4,4-dimethyl-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-4,4-dimethyl-2-pentenoate [ACD/IUPAC Name]
Methyl-(2E)-4,4-dimethyl-2-pentenoat [German] [ACD/IUPAC Name]
16812-85-4 [RN]
20664-51-1 [RN]
2-Pentenoic acid, 4,4-dimethyl-, methyl ester [ACD/Index Name]
4,4-Diméthyl-2-penténoate de méthyle [French] [ACD/IUPAC Name]
Methyl 4,4-dimethyl-2-pentenoate [ACD/IUPAC Name]
methyl 4,4-dimethylpent-2-enoate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 160.3±9.0 °C at 760 mmHg
Vapour Pressure: 2.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.7±3.0 kJ/mol
Flash Point: 53.0±5.9 °C
Index of Refraction: 1.432
Molar Refractivity: 40.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 50.58
ACD/KOC (pH 5.5): 577.16
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 50.58
ACD/KOC (pH 7.4): 577.16
Polar Surface Area: 26 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 26.4±3.0 dyne/cm
Molar Volume: 157.7±3.0 cm3

Click to predict properties on the Chemicalize site


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