ChemSpider 2D Image | 1-(2-Chloroethyl)-3-[(3S)-2,6-dioxo-3-piperidinyl]-1-nitrosourea | C8H11ClN4O4

1-(2-Chloroethyl)-3-[(3S)-2,6-dioxo-3-piperidinyl]-1-nitrosourea

  • Molecular FormulaC8H11ClN4O4
  • Average mass262.650 Da
  • Monoisotopic mass262.046875 Da
  • ChemSpider ID34989230

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-(2-Chlorethyl)-3-[(3S)-2,6-dioxo-3-piperidinyl]-1-nitrosoharnstoff [German] [ACD/IUPAC Name]
1-(2-Chloroethyl)-3-[(3S)-2,6-dioxo-3-piperidinyl]-1-nitrosourea [ACD/IUPAC Name]
1-(2-Chloroéthyl)-3-[(3S)-2,6-dioxo-3-pipéridinyl]-1-nitrosourée [French] [ACD/IUPAC Name]
Urea, N-(2-chloroethyl)-N'-[(3S)-2,6-dioxo-3-piperidinyl]-N-nitroso- [ACD/Index Name]
1-(2-Chloroethyl)-3-(2,6-dioxo-3-piperidyl)-1-nitrosourea
13909-02-9 [RN]
UNII-AZW59V4Q3B

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.664
Molar Refractivity: 58.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.38
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.78
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.14
Polar Surface Area: 108 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 70.7±7.0 dyne/cm
Molar Volume: 156.3±7.0 cm3

Click to predict properties on the Chemicalize site


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