ChemSpider 2D Image | 5-Ethyl-N~4~,6-dimethyl-N~4~-[(2-methyl-1,3-thiazol-4-yl)methyl]-2,4-pyrimidinediamine | C13H19N5S

5-Ethyl-N4,6-dimethyl-N4-[(2-methyl-1,3-thiazol-4-yl)methyl]-2,4-pyrimidinediamine

  • Molecular FormulaC13H19N5S
  • Average mass277.388 Da
  • Monoisotopic mass277.136108 Da
  • ChemSpider ID29514899

More details:

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

2,4-Pyrimidinediamine, 5-ethyl-N4,6-dimethyl-N4-[(2-methyl-4-thiazolyl)methyl]- [ACD/Index Name]
5-Ethyl-N4,6-dimethyl-N4-[(2-methyl-1,3-thiazol-4-yl)methyl]-2,4-pyrimidindiamin [German] [ACD/IUPAC Name]
5-Ethyl-N4,6-dimethyl-N4-[(2-methyl-1,3-thiazol-4-yl)methyl]-2,4-pyrimidinediamine [ACD/IUPAC Name]
5-Éthyl-N4,6-diméthyl-N4-[(2-méthyl-1,3-thiazol-4-yl)méthyl]-2,4-pyrimidinediamine [French] [ACD/IUPAC Name]
5-ethyl-N4,6-dimethyl-N4-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidine-2,4-diamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 505.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 259.6±32.9 °C
Index of Refraction: 1.641
Molar Refractivity: 81.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.94
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 10.90
ACD/KOC (pH 7.4): 113.86
Polar Surface Area: 96 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 224.9±3.0 cm3

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