ChemSpider 2D Image | 2-Pentanyl 2-methylbutanoate | C10H20O2

2-Pentanyl 2-methylbutanoate

  • Molecular FormulaC10H20O2
  • Average mass172.265 Da
  • Monoisotopic mass172.146332 Da
  • ChemSpider ID35769983

More details:






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

2-Méthylbutanoate de 2-pentanyle [French] [ACD/IUPAC Name]
2-Pentanyl 2-methylbutanoate [ACD/IUPAC Name]
2-Pentanyl-2-methylbutanoat [German] [ACD/IUPAC Name]
Butanoic acid, 2-methyl-, 1-methylbutyl ester [ACD/Index Name]
57966-40-2 [RN]
Pentan-2-yl 2-methylbutanoate

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

Density: 0.9±0.1 g/cm3
Boiling Point: 185.0±8.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.1±3.0 kJ/mol
Flash Point: 65.2±5.4 °C
Index of Refraction: 1.420
Molar Refractivity: 50.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 205.16
ACD/KOC (pH 5.5): 1572.54
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 205.16
ACD/KOC (pH 7.4): 1572.54
Polar Surface Area: 26 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 26.6±3.0 dyne/cm
Molar Volume: 197.8±3.0 cm3

Click to predict properties on the Chemicalize site






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