ChemSpider 2D Image | N-[2-(Carbamoylamino)ethyl]-2-chloro-5-nitronicotinamide | C9H10ClN5O4

N-[2-(Carbamoylamino)ethyl]-2-chloro-5-nitronicotinamide

  • Molecular FormulaC9H10ClN5O4
  • Average mass287.660 Da
  • Monoisotopic mass287.042145 Da
  • ChemSpider ID47640365

More details:

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

3-Pyridinecarboxamide, N-[2-[(aminocarbonyl)amino]ethyl]-2-chloro-5-nitro- [ACD/Index Name]
N-[2-(Carbamoylamino)ethyl]-2-chlor-5-nitronicotinamid [German] [ACD/IUPAC Name]
N-[2-(Carbamoylamino)ethyl]-2-chloro-5-nitronicotinamide [ACD/IUPAC Name]
N-[2-(Carbamoylamino)éthyl]-2-chloro-5-nitronicotinamide [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: 505.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 259.6±30.1 °C
Index of Refraction: 1.612
Molar Refractivity: 65.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.81
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.83
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.83
Polar Surface Area: 143 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 69.8±3.0 dyne/cm
Molar Volume: 189.4±3.0 cm3

Click to predict properties on the Chemicalize site


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