ChemSpider 2D Image | 2-[(6-Hydrazino-5-nitro-4-pyrimidinyl)amino]-1-propanol | C7H12N6O3

2-[(6-Hydrazino-5-nitro-4-pyrimidinyl)amino]-1-propanol

  • Molecular FormulaC7H12N6O3
  • Average mass228.209 Da
  • Monoisotopic mass228.097092 Da
  • ChemSpider ID36506934

More details:

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

1-Propanol, 2-[(6-hydrazinyl-5-nitro-4-pyrimidinyl)amino]- [ACD/Index Name]
2-[(6-Hydrazino-5-nitro-4-pyrimidinyl)amino]-1-propanol [German] [ACD/IUPAC Name]
2-[(6-Hydrazino-5-nitro-4-pyrimidinyl)amino]-1-propanol [ACD/IUPAC Name]
2-[(6-Hydrazino-5-nitro-4-pyrimidinyl)amino]-1-propanol [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 507.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 261.0±30.1 °C
Index of Refraction: 1.732
Molar Refractivity: 57.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 6.32
ACD/KOC (pH 5.5): 129.90
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.36
ACD/KOC (pH 7.4): 130.91
Polar Surface Area: 142 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 95.0±3.0 dyne/cm
Molar Volume: 144.7±3.0 cm3

Click to predict properties on the Chemicalize site


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