ChemSpider 2D Image | 2-{[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]amino}phenol | C15H11ClN2OS

2-{[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]amino}phenol

  • Molecular FormulaC15H11ClN2OS
  • Average mass302.779 Da
  • Monoisotopic mass302.028076 Da
  • ChemSpider ID34948886

More details:

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

2-{[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]amino}phenol [ACD/IUPAC Name]
2-{[4-(4-Chlorophényl)-1,3-thiazol-2-yl]amino}phénol [French] [ACD/IUPAC Name]
2-{[4-(4-Chlorphenyl)-1,3-thiazol-2-yl]amino}phenol [German] [ACD/IUPAC Name]
Phenol, 2-[[4-(4-chlorophenyl)-2-thiazolyl]amino]- [ACD/Index Name]
N-aryl-4-aryl-1,3-thiazole-2-amine, 9

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

Density: 1.4±0.1 g/cm3
Boiling Point: 480.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 244.3±31.5 °C
Index of Refraction: 1.709
Molar Refractivity: 83.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1210.88
ACD/KOC (pH 5.5): 5601.20
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1204.04
ACD/KOC (pH 7.4): 5569.53
Polar Surface Area: 73 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 62.9±3.0 dyne/cm
Molar Volume: 213.8±3.0 cm3

Click to predict properties on the Chemicalize site


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