ChemSpider 2D Image | 1-Chloro-3-methyl-2-butanol | C5H11ClO

1-Chloro-3-methyl-2-butanol

  • Molecular FormulaC5H11ClO
  • Average mass122.593 Da
  • Monoisotopic mass122.049843 Da
  • ChemSpider ID32993400

More details:

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

1-Chlor-3-methyl-2-butanol [German] [ACD/IUPAC Name]
1-Chloro-3-methyl-2-butanol [ACD/IUPAC Name]
1-Chloro-3-méthyl-2-butanol [French] [ACD/IUPAC Name]
2-Butanol, 1-chloro-3-methyl- [ACD/Index Name]
1-Chloro-3-methylbutan-2-ol
55033-10-8 [RN]
MFCD19232155

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

Density: 1.0±0.1 g/cm3
Boiling Point: 154.7±13.0 °C at 760 mmHg
Vapour Pressure: 1.2±0.6 mmHg at 25°C
Enthalpy of Vaporization: 45.6±6.0 kJ/mol
Flash Point: 71.1±15.3 °C
Index of Refraction: 1.435
Molar Refractivity: 31.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 6.52
ACD/KOC (pH 5.5): 133.21
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.52
ACD/KOC (pH 7.4): 133.21
Polar Surface Area: 20 Å2
Polarizability: 12.5±0.5 10-24cm3
Surface Tension: 29.4±3.0 dyne/cm
Molar Volume: 120.7±3.0 cm3

Click to predict properties on the Chemicalize site


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