ChemSpider 2D Image | 2-[(2,3-Dimethylphenyl)amino]-5,6-dimethyl-4(1H)-pyrimidinone | C14H17N3O

2-[(2,3-Dimethylphenyl)amino]-5,6-dimethyl-4(1H)-pyrimidinone

  • Molecular FormulaC14H17N3O
  • Average mass243.304 Da
  • Monoisotopic mass243.137161 Da
  • ChemSpider ID26457687

More details:






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

2-[(2,3-Dimethylphenyl)amino]-5,6-dimethyl-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
2-[(2,3-Dimethylphenyl)amino]-5,6-dimethyl-4(1H)-pyrimidinone [ACD/IUPAC Name]
2-[(2,3-Diméthylphényl)amino]-5,6-diméthyl-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
4(3H)-Pyrimidinone, 2-[(2,3-dimethylphenyl)amino]-5,6-dimethyl- [ACD/Index Name]
1306739-75-2 [RN]
2-((2,3-Dimethylphenyl)amino)-5,6-dimethylpyrimidin-4(3H)-one
2-(2,3-dimethylanilino)-5,6-dimethyl-1H-pyrimidin-4-one
2-(2,3-dimethylanilino)-5,6-dimethyl-4(3H)-pyrimidinone
2-(2,3-Dimethyl-phenylamino)-5,6-dimethyl-3H-pyrimidin-4-one
2-[(2,3-dimethylphenyl)amino]-5,6-dimethylpyrimidin-4(3H)-one
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.598
Molar Refractivity: 71.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.61
ACD/KOC (pH 5.5): 429.86
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.69
ACD/KOC (pH 7.4): 430.86
Polar Surface Area: 53 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 38.4±7.0 dyne/cm
Molar Volume: 208.9±7.0 cm3

Click to predict properties on the Chemicalize site






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