ChemSpider 2D Image | 4-[(5-Chloro-2-hydrazino-4-pyrimidinyl)amino]butanamide | C8H13ClN6O

4-[(5-Chloro-2-hydrazino-4-pyrimidinyl)amino]butanamide

  • Molecular FormulaC8H13ClN6O
  • Average mass244.681 Da
  • Monoisotopic mass244.083939 Da
  • ChemSpider ID36508604

More details:

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

4-[(5-Chlor-2-hydrazino-4-pyrimidinyl)amino]butanamid [German] [ACD/IUPAC Name]
4-[(5-Chloro-2-hydrazino-4-pyrimidinyl)amino]butanamide [ACD/IUPAC Name]
4-[(5-Chloro-2-hydrazino-4-pyrimidinyl)amino]butanamide [French] [ACD/IUPAC Name]
Butanamide, 4-[(5-chloro-2-hydrazinyl-4-pyrimidinyl)amino]- [ACD/Index 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: 620.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 328.8±34.3 °C
Index of Refraction: 1.692
Molar Refractivity: 62.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.23
ACD/LogD (pH 5.5): -0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.72
ACD/LogD (pH 7.4): -0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.95
Polar Surface Area: 119 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 80.5±3.0 dyne/cm
Molar Volume: 164.2±3.0 cm3

Click to predict properties on the Chemicalize site


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