ChemSpider 2D Image | 4-[(2-Hydrazino-5-nitro-4-pyrimidinyl)amino]-1-methoxy-2-butanol | C9H16N6O4

4-[(2-Hydrazino-5-nitro-4-pyrimidinyl)amino]-1-methoxy-2-butanol

  • Molecular FormulaC9H16N6O4
  • Average mass272.261 Da
  • Monoisotopic mass272.123291 Da
  • ChemSpider ID55021669

More details:

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

2-Butanol, 4-[(2-hydrazinyl-5-nitro-4-pyrimidinyl)amino]-1-methoxy- [ACD/Index Name]
4-[(2-Hydrazino-5-nitro-4-pyrimidinyl)amino]-1-methoxy-2-butanol [German] [ACD/IUPAC Name]
4-[(2-Hydrazino-5-nitro-4-pyrimidinyl)amino]-1-methoxy-2-butanol [ACD/IUPAC Name]
4-[(2-Hydrazino-5-nitro-4-pyrimidinyl)amino]-1-méthoxy-2-butanol [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: 582.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 305.8±32.9 °C
Index of Refraction: 1.671
Molar Refractivity: 68.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -2.13
ACD/LogD (pH 5.5): -0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.18
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.26
Polar Surface Area: 151 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 80.3±3.0 dyne/cm
Molar Volume: 184.1±3.0 cm3

Click to predict properties on the Chemicalize site


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