ChemSpider 2D Image | N-(2-Hydroxyethyl)-2-nitro-N-(2-{[(2-nitrocyclopropyl)carbonyl]amino}ethyl)cyclopropanecarboxamide | C12H18N4O7

N-(2-Hydroxyethyl)-2-nitro-N-(2-{[(2-nitrocyclopropyl)carbonyl]amino}ethyl)cyclopropanecarboxamide

  • Molecular FormulaC12H18N4O7
  • Average mass330.294 Da
  • Monoisotopic mass330.117554 Da
  • ChemSpider ID72437745

More details:

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

Cyclopropanecarboxamide, N-(2-hydroxyethyl)-2-nitro-N-[2-[[(2-nitrocyclopropyl)carbonyl]amino]ethyl]- [ACD/Index Name]
N-(2-Hydroxyethyl)-2-nitro-N-(2-{[(2-nitrocyclopropyl)carbonyl]amino}ethyl)cyclopropancarboxamid [German] [ACD/IUPAC Name]
N-(2-Hydroxyethyl)-2-nitro-N-(2-{[(2-nitrocyclopropyl)carbonyl]amino}ethyl)cyclopropanecarboxamide [ACD/IUPAC Name]
N-(2-Hydroxyéthyl)-2-nitro-N-(2-{[(2-nitrocyclopropyl)carbonyl]amino}éthyl)cyclopropanecarboxamide [French] [ACD/IUPAC 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: 699.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 117.1±6.0 kJ/mol
Flash Point: 376.8±31.5 °C
Index of Refraction: 1.591
Molar Refractivity: 74.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -3.04
ACD/LogD (pH 5.5): -1.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.79
ACD/LogD (pH 7.4): -3.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 161 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 71.3±5.0 dyne/cm
Molar Volume: 221.3±5.0 cm3

Click to predict properties on the Chemicalize site


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