ChemSpider 2D Image | 3-Chloro-2-buten-1-ol | C4H7ClO

3-Chloro-2-buten-1-ol

  • Molecular FormulaC4H7ClO
  • Average mass106.551 Da
  • Monoisotopic mass106.018539 Da
  • ChemSpider ID24590466

More details:

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

2-Buten-1-ol, 3-chloro- [ACD/Index Name]
3-Chlor-2-buten-1-ol [German] [ACD/IUPAC Name]
3-Chloro-2-buten-1-ol [ACD/IUPAC Name]
3-Chloro-2-butén-1-ol [French] [ACD/IUPAC Name]
3-Chlorobut-2-en-1-ol
40605-42-3 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 161.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.6 mmHg at 25°C
Enthalpy of Vaporization: 46.4±6.0 kJ/mol
Flash Point: 42.5±20.4 °C
Index of Refraction: 1.467
Molar Refractivity: 26.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 5.20
ACD/KOC (pH 5.5): 113.35
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 5.20
ACD/KOC (pH 7.4): 113.35
Polar Surface Area: 20 Å2
Polarizability: 10.6±0.5 10-24cm3
Surface Tension: 31.7±3.0 dyne/cm
Molar Volume: 96.9±3.0 cm3

Click to predict properties on the Chemicalize site


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