ChemSpider 2D Image | 1-Phenyl-2,2-aziridinedicarboxamide | C10H11N3O2

1-Phenyl-2,2-aziridinedicarboxamide

  • Molecular FormulaC10H11N3O2
  • Average mass205.213 Da
  • Monoisotopic mass205.085129 Da
  • ChemSpider ID28712422

More details:

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

1-Phenyl-2,2-aziridindicarboxamid [German] [ACD/IUPAC Name]
1-Phenyl-2,2-aziridinedicarboxamide [ACD/IUPAC Name]
1-Phényl-2,2-aziridinedicarboxamide [French] [ACD/IUPAC Name]
2,2-Aziridinedicarboxamide, 1-phenyl- [ACD/Index Name]
1-Phenylaziridine-2,2-dicarboxamide
95183-58-7 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 566.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 296.5±30.1 °C
Index of Refraction: 1.664
Molar Refractivity: 53.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.64
ACD/LogD (pH 5.5): -1.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.38
ACD/LogD (pH 7.4): -1.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.38
Polar Surface Area: 89 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 77.7±3.0 dyne/cm
Molar Volume: 143.8±3.0 cm3

Click to predict properties on the Chemicalize site


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