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

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

  • Molecular FormulaC13H19N5S
  • Average mass277.388 Da
  • Monoisotopic mass277.136108 Da
  • ChemSpider ID29507375

More details:

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

2,4-Pyrimidinediamine, 6-methyl-N4-[(4-methyl-2-propyl-5-thiazolyl)methyl]- [ACD/Index Name]
6-Methyl-N4-[(4-methyl-2-propyl-1,3-thiazol-5-yl)methyl]-2,4-pyrimidindiamin [German] [ACD/IUPAC Name]
6-Methyl-N4-[(4-methyl-2-propyl-1,3-thiazol-5-yl)methyl]-2,4-pyrimidinediamine [ACD/IUPAC Name]
6-Méthyl-N4-[(4-méthyl-2-propyl-1,3-thiazol-5-yl)méthyl]-2,4-pyrimidinediamine [French] [ACD/IUPAC Name]
6-methyl-N4-[(4-methyl-2-propyl-1,3-thiazol-5-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: 505.6±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: 1.648
Molar Refractivity: 81.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.84
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 19.83
ACD/KOC (pH 7.4): 210.47
Polar Surface Area: 105 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 60.4±3.0 dyne/cm
Molar Volume: 222.9±3.0 cm3

Click to predict properties on the Chemicalize site


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