ChemSpider 2D Image | (2E)-2-(Chloroimino)-1,1-ethanediol | C2H4ClNO2

(2E)-2-(Chloroimino)-1,1-ethanediol

  • Molecular FormulaC2H4ClNO2
  • Average mass109.512 Da
  • Monoisotopic mass108.993057 Da
  • ChemSpider ID95657993

More details:

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

(2E)-2-(Chlorimino)-1,1-ethandiol [German] [ACD/IUPAC Name]
(2E)-2-(Chloroimino)-1,1-ethanediol [ACD/IUPAC Name]
(2E)-2-(Chloroimino)-1,1-éthanediol [French] [ACD/IUPAC Name]
1,1-Ethanediol, 2-(chloroimino)-, (2E)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 234.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.7±6.0 kJ/mol
Flash Point: 95.3±28.7 °C
Index of Refraction: 1.493
Molar Refractivity: 21.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.20
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.16
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.05
Polar Surface Area: 53 Å2
Polarizability: 8.4±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 72.7±7.0 cm3

Click to predict properties on the Chemicalize site


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