ChemSpider 2D Image | N-[2-(Carbamoylamino)ethyl]-3-chloro-6-hydrazino-2-pyridinecarboxamide | C9H13ClN6O2

N-[2-(Carbamoylamino)ethyl]-3-chloro-6-hydrazino-2-pyridinecarboxamide

  • Molecular FormulaC9H13ClN6O2
  • Average mass272.691 Da
  • Monoisotopic mass272.078857 Da
  • ChemSpider ID46050767

More details:

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

2-Pyridinecarboxamide, N-[2-[(aminocarbonyl)amino]ethyl]-3-chloro-6-hydrazinyl- [ACD/Index Name]
N-[2-(Carbamoylamino)ethyl]-3-chlor-6-hydrazino-2-pyridincarboxamid [German] [ACD/IUPAC Name]
N-[2-(Carbamoylamino)ethyl]-3-chloro-6-hydrazino-2-pyridinecarboxamide [ACD/IUPAC Name]
N-[2-(Carbamoylamino)éthyl]-3-chloro-6-hydrazino-2-pyridinecarboxamide [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: 528.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 273.2±30.1 °C
Index of Refraction: 1.657
Molar Refractivity: 67.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.02
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.82
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.85
Polar Surface Area: 135 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 74.0±3.0 dyne/cm
Molar Volume: 184.2±3.0 cm3

Click to predict properties on the Chemicalize site


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