ChemSpider 2D Image | 4-Methyl-N-(~2~H_5_)phenyl-6-(1-propyn-1-yl)-2-pyrimidinamine | C14H8D5N3

4-Methyl-N-(2H5)phenyl-6-(1-propyn-1-yl)-2-pyrimidinamine

  • Molecular FormulaC14H8D5N3
  • Average mass228.304 Da
  • Monoisotopic mass228.142334 Da
  • ChemSpider ID107438189

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Pyrimidinamine, 4-methyl-N-(phenyl-d5)-6-(1-propyn-1-yl)- [ACD/Index Name]
4-Methyl-N-(2H5)phenyl-6-(1-propin-1-yl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-Methyl-N-(2H5)phenyl-6-(1-propyn-1-yl)-2-pyrimidinamine [ACD/IUPAC Name]
4-Méthyl-N-(2H5)phényl-6-(1-propyn-1-yl)-2-pyrimidinamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 418.2±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 206.7±29.3 °C
Index of Refraction: 1.618
Molar Refractivity: 67.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 215.27
ACD/KOC (pH 5.5): 1626.25
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 215.90
ACD/KOC (pH 7.4): 1631.02
Polar Surface Area: 38 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 58.5±5.0 dyne/cm
Molar Volume: 191.9±5.0 cm3

Click to predict properties on the Chemicalize site


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