ChemSpider 2D Image | 6-Amino-2-[(3,4-dimethoxybenzyl)amino]-3-methyl-5-nitroso-4(3H)-pyrimidinone | C14H17N5O4

6-Amino-2-[(3,4-dimethoxybenzyl)amino]-3-methyl-5-nitroso-4(3H)-pyrimidinone

  • Molecular FormulaC14H17N5O4
  • Average mass319.316 Da
  • Monoisotopic mass319.128052 Da
  • ChemSpider ID21107477

More details:

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

4(3H)-Pyrimidinone, 6-amino-2-[[(3,4-dimethoxyphenyl)methyl]amino]-3-methyl-5-nitroso- [ACD/Index Name]
6-Amino-2-[(3,4-dimethoxybenzyl)amino]-3-methyl-5-nitroso-4(3H)-pyrimidinon [German] [ACD/IUPAC Name]
6-Amino-2-[(3,4-dimethoxybenzyl)amino]-3-methyl-5-nitroso-4(3H)-pyrimidinone [ACD/IUPAC Name]
6-Amino-2-[(3,4-diméthoxybenzyl)amino]-3-méthyl-5-nitroso-4(3H)-pyrimidinone [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: 438.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 218.7±31.5 °C
Index of Refraction: 1.629
Molar Refractivity: 80.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.01
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.27
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.27
Polar Surface Area: 119 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 227.6±7.0 cm3

Click to predict properties on the Chemicalize site


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