ChemSpider 2D Image | N~3~-(6-Hydrazino-5-nitro-4-pyrimidinyl)-N-(2-methoxyethyl)-beta-alaninamide | C10H17N7O4

N3-(6-Hydrazino-5-nitro-4-pyrimidinyl)-N-(2-methoxyethyl)-β-alaninamide

  • Molecular FormulaC10H17N7O4
  • Average mass299.286 Da
  • Monoisotopic mass299.134216 Da
  • ChemSpider ID50416657

More details:

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

N3-(6-Hydrazino-5-nitro-4-pyrimidinyl)-N-(2-methoxyethyl)-β-alaninamid [German] [ACD/IUPAC Name]
N3-(6-Hydrazino-5-nitro-4-pyrimidinyl)-N-(2-methoxyethyl)-β-alaninamide [ACD/IUPAC Name]
N3-(6-Hydrazino-5-nitro-4-pyrimidinyl)-N-(2-méthoxyéthyl)-β-alaninamide [French] [ACD/IUPAC Name]
Propanamide, 3-[(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: 635.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 337.8±31.5 °C
Index of Refraction: 1.645
Molar Refractivity: 75.6±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.67
ACD/KOC (pH 5.5): 88.10
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.69
ACD/KOC (pH 7.4): 88.65
Polar Surface Area: 160 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 72.9±3.0 dyne/cm
Molar Volume: 208.6±3.0 cm3

Click to predict properties on the Chemicalize site


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