ChemSpider 2D Image | 4-Methyl-1-pentanolate | C6H13O

4-Methyl-1-pentanolate

  • Molecular FormulaC6H13O
  • Average mass101.167 Da
  • Monoisotopic mass101.097191 Da
  • ChemSpider ID95559398

  • Charge - Charge

More details:

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

1-Pentanol, 4-methyl-, ion(1-) [ACD/Index Name]
4-Methyl-1-pentanolat [German] [ACD/IUPAC Name]
4-Methyl-1-pentanolate [ACD/IUPAC Name]
4-Méthyl-1-pentanolate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 151.6±0.0 °C at 760 mmHg
Vapour Pressure: 1.4±0.6 mmHg at 25°C
Enthalpy of Vaporization: 44.5±0.0 kJ/mol
Flash Point: 51.7±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.63
ACD/KOC (pH 5.5): 188.93
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.63
ACD/KOC (pH 7.4): 188.93
Polar Surface Area: 23 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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