ChemSpider 2D Image | N~2~-Phenyl-1,3-thiazole-2,4-diamine | C9H9N3S

N2-Phenyl-1,3-thiazole-2,4-diamine

  • Molecular FormulaC9H9N3S
  • Average mass191.253 Da
  • Monoisotopic mass191.051712 Da
  • ChemSpider ID24808878

More details:

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

2,4-Thiazolediamine, N2-phenyl- [ACD/Index Name]
N2-Phenyl-1,3-thiazol-2,4-diamin [German] [ACD/IUPAC Name]
N2-Phenyl-1,3-thiazole-2,4-diamine [ACD/IUPAC Name]
N2-Phényl-1,3-thiazole-2,4-diamine [French] [ACD/IUPAC Name]
Kinome_1250

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

Density: 1.4±0.1 g/cm3
Boiling Point: 379.1±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 183.0±25.7 °C
Index of Refraction: 1.735
Molar Refractivity: 56.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 10.82
ACD/KOC (pH 5.5): 180.06
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.35
ACD/KOC (pH 7.4): 222.32
Polar Surface Area: 79 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 68.3±3.0 dyne/cm
Molar Volume: 140.5±3.0 cm3

Click to predict properties on the Chemicalize site


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