Found 12 results

Search term: MF = 'C_{10}H_{16}Cl_{2}N_{4}O_{3}'
ChemSpider 2D Image | N~1~,N~2~-Bis(2-chloroethyl)-N~1~-nitroso-1,2-pyrrolidinedicarboxamide | C10H16Cl2N4O3

N1,N2-Bis(2-chloroethyl)-N1-nitroso-1,2-pyrrolidinedicarboxamide

  • Molecular FormulaC10H16Cl2N4O3
  • Average mass311.165 Da
  • Monoisotopic mass310.059937 Da
  • ChemSpider ID23118945

More details:

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

1-Pyrrolidinecarboxylic acid, 2-[[(2-chloroethyl)amino]carbonyl]-, 1-(2-chloroethyl)-2-oxohydrazide [ACD/Index Name]
N1,N2-Bis(2-chlorethyl)-N1-nitroso-1,2-pyrrolidindicarboxamid [German] [ACD/IUPAC Name]
N1,N2-Bis(2-chloroethyl)-N1-nitroso-1,2-pyrrolidinedicarboxamide [ACD/IUPAC Name]
N1,N2-Bis(2-chloroéthyl)-N1-nitroso-1,2-pyrrolidinedicarboxamide [French] [ACD/IUPAC Name]
N1,N2-bis(2-chloroethyl)-N1-nitrosopyrrolidine-1,2-dicarboxamide
Pyrrolidine-1,2-dicarboxylic acid bis-[(2-chloro-ethyl)-amide]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.612
Molar Refractivity: 71.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.15
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 2.14
ACD/KOC (pH 5.5): 60.03
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 2.14
ACD/KOC (pH 7.4): 60.03
Polar Surface Area: 82 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 57.1±7.0 dyne/cm
Molar Volume: 206.6±7.0 cm3

Click to predict properties on the Chemicalize site


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