ChemSpider 2D Image | 2-Pentanyl 2-methyl-2-pentenoate | C11H20O2

2-Pentanyl 2-methyl-2-pentenoate

  • Molecular FormulaC11H20O2
  • Average mass184.275 Da
  • Monoisotopic mass184.146332 Da
  • ChemSpider ID28699693

More details:

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

2-Méthyl-2-penténoate de 2-pentanyle [French] [ACD/IUPAC Name]
2-Pentanyl 2-methyl-2-pentenoate [ACD/IUPAC Name]
2-Pentanyl-2-methyl-2-pentenoat [German] [ACD/IUPAC Name]
2-Pentenoic acid, 2-methyl-, 1-methylbutyl ester [ACD/Index Name]
89301-90-6 [RN]
Pentan-2-yl 2-methylpent-2-enoate

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

Density: 0.9±0.1 g/cm3
Boiling Point: 229.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.6±3.0 kJ/mol
Flash Point: 84.6±6.6 °C
Index of Refraction: 1.440
Molar Refractivity: 54.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 401.15
ACD/KOC (pH 5.5): 2541.28
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 401.15
ACD/KOC (pH 7.4): 2541.28
Polar Surface Area: 26 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 27.6±3.0 dyne/cm
Molar Volume: 207.4±3.0 cm3

Click to predict properties on the Chemicalize site


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