Found 314 results

Search term: MF = 'C_{13}H_{19}N_{5}S_{2}'
ChemSpider 2D Image | 2-({[2-(3-Methylbutyl)-1,3-thiazol-4-yl]methyl}sulfanyl)-4,6-pyrimidinediamine | C13H19N5S2

2-({[2-(3-Methylbutyl)-1,3-thiazol-4-yl]methyl}sulfanyl)-4,6-pyrimidinediamine

  • Molecular FormulaC13H19N5S2
  • Average mass309.453 Da
  • Monoisotopic mass309.108185 Da
  • ChemSpider ID31922770

More details:

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

2-({[2-(3-Methylbutyl)-1,3-thiazol-4-yl]methyl}sulfanyl)-4,6-pyrimidindiamin [German] [ACD/IUPAC Name]
2-({[2-(3-Methylbutyl)-1,3-thiazol-4-yl]methyl}sulfanyl)-4,6-pyrimidinediamine [ACD/IUPAC Name]
2-({[2-(3-Méthylbutyl)-1,3-thiazol-4-yl]méthyl}sulfanyl)-4,6-pyrimidinediamine [French] [ACD/IUPAC Name]
4,6-Pyrimidinediamine, 2-[[[2-(3-methylbutyl)-4-thiazolyl]methyl]thio]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 541.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.4±28.7 °C
Index of Refraction: 1.643
Molar Refractivity: 86.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 80.82
ACD/KOC (pH 5.5): 731.95
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 113.50
ACD/KOC (pH 7.4): 1027.86
Polar Surface Area: 144 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 72.3±5.0 dyne/cm
Molar Volume: 237.9±5.0 cm3

Click to predict properties on the Chemicalize site


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