ChemSpider 2D Image | (1E)-N'-(2-Chloroethyl)-N-(2-hydroxyethyl)-2-nitroethanimidamide | C6H12ClN3O3

(1E)-N'-(2-Chloroethyl)-N-(2-hydroxyethyl)-2-nitroethanimidamide

  • Molecular FormulaC6H12ClN3O3
  • Average mass209.631 Da
  • Monoisotopic mass209.056717 Da
  • ChemSpider ID95635330

More details:

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

(1E)-N'-(2-Chlorethyl)-N-(2-hydroxyethyl)-2-nitroethanimidamid [German] [ACD/IUPAC Name]
(1E)-N'-(2-Chloroethyl)-N-(2-hydroxyethyl)-2-nitroethanimidamide [ACD/IUPAC Name]
(1E)-N'-(2-Chloroéthyl)-N-(2-hydroxyéthyl)-2-nitroéthanimidamide [French] [ACD/IUPAC Name]
Ethanimidamide, N'-(2-chloroethyl)-N-(2-hydroxyethyl)-2-nitro-, (1E)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 403.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.7±6.0 kJ/mol
Flash Point: 198.1±27.3 °C
Index of Refraction: 1.543
Molar Refractivity: 47.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): -2.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 150.5±7.0 cm3

Click to predict properties on the Chemicalize site


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