ChemSpider 2D Image | 3-Chloro-1-methoxybutane | C5H11ClO

3-Chloro-1-methoxybutane

  • Molecular FormulaC5H11ClO
  • Average mass122.593 Da
  • Monoisotopic mass122.049843 Da
  • ChemSpider ID35765732

More details:

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

3-Chlor-1-methoxybutan [German] [ACD/IUPAC Name]
3-Chloro-1-methoxybutane [ACD/IUPAC Name]
3-Chloro-1-méthoxybutane [French] [ACD/IUPAC Name]
Butane, 3-chloro-1-methoxy- [ACD/Index Name]
3565-66-0 [RN]
MFCD16127771

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

Density: 0.9±0.1 g/cm3
Boiling Point: 118.8±13.0 °C at 760 mmHg
Vapour Pressure: 19.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.2±3.0 kJ/mol
Flash Point: 37.8±15.2 °C
Index of Refraction: 1.406
Molar Refractivity: 31.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.51
ACD/KOC (pH 5.5): 187.41
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.51
ACD/KOC (pH 7.4): 187.41
Polar Surface Area: 9 Å2
Polarizability: 12.6±0.5 10-24cm3
Surface Tension: 24.2±3.0 dyne/cm
Molar Volume: 129.2±3.0 cm3

Click to predict properties on the Chemicalize site


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