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

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

  • Molecular FormulaC10H17N7O4
  • Average mass299.286 Da
  • Monoisotopic mass299.134216 Da
  • ChemSpider ID36513128

More details:

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

Acetamide, 2-[(6-hydrazinyl-5-nitro-4-pyrimidinyl)methylamino]-N-(2-methoxyethyl)- [ACD/Index Name]
N2-(6-Hydrazino-5-nitro-4-pyrimidinyl)-N-(2-methoxyethyl)-N2-methylglycinamid [German] [ACD/IUPAC Name]
N2-(6-Hydrazino-5-nitro-4-pyrimidinyl)-N-(2-methoxyethyl)-N2-methylglycinamide [ACD/IUPAC Name]
N2-(6-Hydrazino-5-nitro-4-pyrimidinyl)-N-(2-méthoxyéthyl)-N2-méthylglycinamide [French] [ACD/IUPAC 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: 592.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 312.4±30.1 °C
Index of Refraction: 1.638
Molar Refractivity: 75.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.57
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.08
ACD/KOC (pH 5.5): 36.83
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.09
ACD/KOC (pH 7.4): 36.95
Polar Surface Area: 151 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 71.7±3.0 dyne/cm
Molar Volume: 210.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement