ChemSpider 2D Image | 2,2-Dichloro-1-methoxy-3-methyl-1-butanol | C6H12Cl2O2

2,2-Dichloro-1-methoxy-3-methyl-1-butanol

  • Molecular FormulaC6H12Cl2O2
  • Average mass187.064 Da
  • Monoisotopic mass186.021439 Da
  • ChemSpider ID61037442

More details:

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

1-Butanol, 2,2-dichloro-1-methoxy-3-methyl- [ACD/Index Name]
2,2-Dichlor-1-methoxy-3-methyl-1-butanol [German] [ACD/IUPAC Name]
2,2-Dichloro-1-methoxy-3-methyl-1-butanol [ACD/IUPAC Name]
2,2-Dichloro-1-méthoxy-3-méthyl-1-butanol [French] [ACD/IUPAC Name]
76043-81-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 173.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.7 mmHg at 25°C
Enthalpy of Vaporization: 47.7±6.0 kJ/mol
Flash Point: 58.6±25.9 °C
Index of Refraction: 1.463
Molar Refractivity: 42.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 15.40
ACD/KOC (pH 5.5): 246.46
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.40
ACD/KOC (pH 7.4): 246.44
Polar Surface Area: 29 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 155.0±3.0 cm3

Click to predict properties on the Chemicalize site


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