ChemSpider 2D Image | (Chloroimino)dimethanol | C2H6ClNO2

(Chloroimino)dimethanol

  • Molecular FormulaC2H6ClNO2
  • Average mass111.527 Da
  • Monoisotopic mass111.008705 Da
  • ChemSpider ID61001227

More details:

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

(Chlorimino)dimethanol [German] [ACD/IUPAC Name]
(Chloroimino)dimethanol [ACD/IUPAC Name]
(Chloroimino)diméthanol [French] [ACD/IUPAC Name]
Methanol, 1,1'-(chloroimino)bis- [ACD/Index Name]
245520-54-1 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 253.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 57.0±6.0 kJ/mol
Flash Point: 107.0±28.7 °C
Index of Refraction: 1.523
Molar Refractivity: 23.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.34
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.83
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.83
Polar Surface Area: 44 Å2
Polarizability: 9.1±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 75.2±3.0 cm3

Click to predict properties on the Chemicalize site


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