ChemSpider 2D Image | 2-({1-[(2-Chloroethyl)amino]-2-nitrovinyl}amino)ethanol | C6H12ClN3O3

2-({1-[(2-Chloroethyl)amino]-2-nitrovinyl}amino)ethanol

  • Molecular FormulaC6H12ClN3O3
  • Average mass209.631 Da
  • Monoisotopic mass209.056717 Da
  • ChemSpider ID28696997

More details:

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

2-({1-[(2-Chlorethyl)amino]-2-nitrovinyl}amino)ethanol [German] [ACD/IUPAC Name]
2-({1-[(2-Chloroethyl)amino]-2-nitrovinyl}amino)ethanol [ACD/IUPAC Name]
2-({1-[(2-Chloroéthyl)amino]-2-nitrovinyl}amino)éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[1-[(2-chloroethyl)amino]-2-nitroethenyl]amino]- [ACD/Index Name]
2-({1-[(2-Chloroethyl)amino]-2-nitroethenyl}amino)ethan-1-ol
89078-22-8 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 376.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.2±6.0 kJ/mol
Flash Point: 181.7±27.9 °C
Index of Refraction: 1.528
Molar Refractivity: 49.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.26
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.26
Polar Surface Area: 90 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 160.3±3.0 cm3

Click to predict properties on the Chemicalize site


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