ChemSpider 2D Image | (2R)-2-Chloro-1-butanol | C4H9ClO

(2R)-2-Chloro-1-butanol

  • Molecular FormulaC4H9ClO
  • Average mass108.567 Da
  • Monoisotopic mass108.034195 Da
  • ChemSpider ID61684745

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Chlor-1-butanol [German] [ACD/IUPAC Name]
(2R)-2-Chloro-1-butanol [ACD/IUPAC Name]
(2R)-2-Chloro-1-butanol [French] [ACD/IUPAC Name]
1-Butanol, 2-chloro-, (2R)- [ACD/Index Name]
108269-46-1 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 139.7±13.0 °C at 760 mmHg
Vapour Pressure: 2.6±0.5 mmHg at 25°C
Enthalpy of Vaporization: 43.9±6.0 kJ/mol
Flash Point: 64.7±15.3 °C
Index of Refraction: 1.432
Molar Refractivity: 26.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.95
ACD/KOC (pH 5.5): 56.08
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.95
ACD/KOC (pH 7.4): 56.08
Polar Surface Area: 20 Å2
Polarizability: 10.7±0.5 10-24cm3
Surface Tension: 30.4±3.0 dyne/cm
Molar Volume: 103.8±3.0 cm3

Click to predict properties on the Chemicalize site


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