ChemSpider 2D Image | N~2~-(6-Hydrazino-5-nitro-4-pyrimidinyl)-N-(2-methoxyethyl)alaninamide | C10H17N7O4

N2-(6-Hydrazino-5-nitro-4-pyrimidinyl)-N-(2-methoxyethyl)alaninamide

  • Molecular FormulaC10H17N7O4
  • Average mass299.286 Da
  • Monoisotopic mass299.134216 Da
  • ChemSpider ID50619289

More details:

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

N2-(6-Hydrazino-5-nitro-4-pyrimidinyl)-N-(2-methoxyethyl)alaninamid [German] [ACD/IUPAC Name]
N2-(6-Hydrazino-5-nitro-4-pyrimidinyl)-N-(2-methoxyethyl)alaninamide [ACD/IUPAC Name]
N2-(6-Hydrazino-5-nitro-4-pyrimidinyl)-N-(2-méthoxyéthyl)alaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-[(6-hydrazinyl-5-nitro-4-pyrimidinyl)amino]-N-(2-methoxyethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 621.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.0±3.0 kJ/mol
Flash Point: 329.5±31.5 °C
Index of Refraction: 1.643
Molar Refractivity: 75.6±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 4.23
ACD/KOC (pH 5.5): 97.58
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 4.24
ACD/KOC (pH 7.4): 97.84
Polar Surface Area: 160 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 71.2±3.0 dyne/cm
Molar Volume: 209.0±3.0 cm3

Click to predict properties on the Chemicalize site


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