ChemSpider 2D Image | 2-Chloro-1-(2-chloroethoxy)butane | C6H12Cl2O

2-Chloro-1-(2-chloroethoxy)butane

  • Molecular FormulaC6H12Cl2O
  • Average mass171.065 Da
  • Monoisotopic mass170.026520 Da
  • ChemSpider ID28696228

More details:

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

2-Chlor-1-(2-chlorethoxy)butan [German] [ACD/IUPAC Name]
2-Chloro-1-(2-chloroethoxy)butane [ACD/IUPAC Name]
2-Chloro-1-(2-chloroéthoxy)butane [French] [ACD/IUPAC Name]
Butane, 2-chloro-1-(2-chloroethoxy)- [ACD/Index Name]
89026-53-9 [RN]
MFCD20625142

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

Density: 1.1±0.1 g/cm3
Boiling Point: 205.9±15.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.4±3.0 kJ/mol
Flash Point: 45.8±19.8 °C
Index of Refraction: 1.438
Molar Refractivity: 41.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.59
ACD/KOC (pH 5.5): 364.26
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.59
ACD/KOC (pH 7.4): 364.26
Polar Surface Area: 9 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 29.1±3.0 dyne/cm
Molar Volume: 157.1±3.0 cm3

Click to predict properties on the Chemicalize site


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