ChemSpider 2D Image | 1-Chloro-2-(chloromethyl)-4-penten-2-ol | C6H10Cl2O

1-Chloro-2-(chloromethyl)-4-penten-2-ol

  • Molecular FormulaC6H10Cl2O
  • Average mass169.049 Da
  • Monoisotopic mass168.010864 Da
  • ChemSpider ID32994419

More details:

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

1-Chlor-2-(chlormethyl)-4-penten-2-ol [German] [ACD/IUPAC Name]
1-Chloro-2-(chloromethyl)-4-penten-2-ol [ACD/IUPAC Name]
1-Chloro-2-(chlorométhyl)-4-pentén-2-ol [French] [ACD/IUPAC Name]
4-Penten-2-ol, 1-chloro-2-(chloromethyl)- [ACD/Index Name]
1-Chloro-2-(chloromethyl)pent-4-en-2-ol
61077-70-1 [RN]
MFCD19232864

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

Density: 1.2±0.1 g/cm3
Boiling Point: 244.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.0±6.0 kJ/mol
Flash Point: 108.5±19.9 °C
Index of Refraction: 1.482
Molar Refractivity: 40.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.76
ACD/KOC (pH 5.5): 261.77
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.76
ACD/KOC (pH 7.4): 261.77
Polar Surface Area: 20 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 143.0±3.0 cm3

Click to predict properties on the Chemicalize site


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