ChemSpider 2D Image | 2-Ethyl-2-methyl-1-pentanol | C8H18O

2-Ethyl-2-methyl-1-pentanol

  • Molecular FormulaC8H18O
  • Average mass130.228 Da
  • Monoisotopic mass130.135757 Da
  • ChemSpider ID14104329

More details:






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

1-Pentanol, 2-ethyl-2-methyl- [ACD/Index Name]
2-Ethyl-2-methyl-1-pentanol [ACD/IUPAC Name]
2-Ethyl-2-methyl-1-pentanol [German] [ACD/IUPAC Name]
2-Éthyl-2-méthyl-1-pentanol [French] [ACD/IUPAC Name]
5970-63-8 [RN]
2-Ethyl-2-methylpentan-1-ol
2-METHYL-2-ETHYL-1-PENTANOL

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

Density: 0.8±0.1 g/cm3
Boiling Point: 165.5±8.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.7 mmHg at 25°C
Enthalpy of Vaporization: 46.8±6.0 kJ/mol
Flash Point: 60.6±8.6 °C
Index of Refraction: 1.427
Molar Refractivity: 40.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.64
ACD/KOC (pH 5.5): 421.82
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 32.64
ACD/KOC (pH 7.4): 421.82
Polar Surface Area: 20 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 27.5±3.0 dyne/cm
Molar Volume: 158.1±3.0 cm3

Click to predict properties on the Chemicalize site






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