ChemSpider 2D Image | N~2~-Ethyl-N~2~-(6-hydrazino-5-nitro-4-pyrimidinyl)-N,N-dimethylglycinamide | C10H17N7O3

N2-Ethyl-N2-(6-hydrazino-5-nitro-4-pyrimidinyl)-N,N-dimethylglycinamide

  • Molecular FormulaC10H17N7O3
  • Average mass283.287 Da
  • Monoisotopic mass283.139282 Da
  • ChemSpider ID36510720

More details:

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

Acetamide, 2-[ethyl(6-hydrazinyl-5-nitro-4-pyrimidinyl)amino]-N,N-dimethyl- [ACD/Index Name]
N2-Ethyl-N2-(6-hydrazino-5-nitro-4-pyrimidinyl)-N,N-dimethylglycinamid [German] [ACD/IUPAC Name]
N2-Ethyl-N2-(6-hydrazino-5-nitro-4-pyrimidinyl)-N,N-dimethylglycinamide [ACD/IUPAC Name]
N2-Éthyl-N2-(6-hydrazino-5-nitro-4-pyrimidinyl)-N,N-diméthylglycinamide [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: 509.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 261.9±30.1 °C
Index of Refraction: 1.652
Molar Refractivity: 74.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.38
ACD/KOC (pH 5.5): 83.11
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.40
ACD/KOC (pH 7.4): 83.52
Polar Surface Area: 133 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 72.3±3.0 dyne/cm
Molar Volume: 202.7±3.0 cm3

Click to predict properties on the Chemicalize site


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