ChemSpider 2D Image | 1-[(6-Hydrazino-5-nitro-4-pyrimidinyl)(methyl)amino]-3-methoxy-2-propanol | C9H16N6O4

1-[(6-Hydrazino-5-nitro-4-pyrimidinyl)(methyl)amino]-3-methoxy-2-propanol

  • Molecular FormulaC9H16N6O4
  • Average mass272.261 Da
  • Monoisotopic mass272.123291 Da
  • ChemSpider ID36513397

More details:

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

1-[(6-Hydrazino-5-nitro-4-pyrimidinyl)(methyl)amino]-3-methoxy-2-propanol [German] [ACD/IUPAC Name]
1-[(6-Hydrazino-5-nitro-4-pyrimidinyl)(methyl)amino]-3-methoxy-2-propanol [ACD/IUPAC Name]
1-[(6-Hydrazino-5-nitro-4-pyrimidinyl)(méthyl)amino]-3-méthoxy-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[(6-hydrazinyl-5-nitro-4-pyrimidinyl)methylamino]-3-methoxy- [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: 530.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 274.5±30.1 °C
Index of Refraction: 1.663
Molar Refractivity: 68.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 2.96
ACD/KOC (pH 5.5): 75.52
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 3.00
ACD/KOC (pH 7.4): 76.38
Polar Surface Area: 142 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 78.7±3.0 dyne/cm
Molar Volume: 186.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement