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

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

  • Molecular FormulaC9H16N6O4
  • Average mass272.261 Da
  • Monoisotopic mass272.123291 Da
  • ChemSpider ID57124644

More details:

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

1-Propanol, 2-[(2-hydrazinyl-6-methyl-5-nitro-4-pyrimidinyl)amino]-3-methoxy- [ACD/Index Name]
2-[(2-Hydrazino-6-methyl-5-nitro-4-pyrimidinyl)amino]-3-methoxy-1-propanol [German] [ACD/IUPAC Name]
2-[(2-Hydrazino-6-methyl-5-nitro-4-pyrimidinyl)amino]-3-methoxy-1-propanol [ACD/IUPAC Name]
2-[(2-Hydrazino-6-méthyl-5-nitro-4-pyrimidinyl)amino]-3-méthoxy-1-propanol [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: 597.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 315.1±32.9 °C
Index of Refraction: 1.675
Molar Refractivity: 69.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -1.28
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.12
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.30
Polar Surface Area: 151 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 79.4±3.0 dyne/cm
Molar Volume: 183.8±3.0 cm3

Click to predict properties on the Chemicalize site


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