ChemSpider 2D Image | N-(2-Vinylphenyl)-1,3-benzothiazol-2-amine | C15H12N2S

N-(2-Vinylphenyl)-1,3-benzothiazol-2-amine

  • Molecular FormulaC15H12N2S
  • Average mass252.334 Da
  • Monoisotopic mass252.072113 Da
  • ChemSpider ID30659375

More details:

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

2-Benzothiazolamine, N-(2-ethenylphenyl)- [ACD/Index Name]
N-(2-Vinylphenyl)-1,3-benzothiazol-2-amin [German] [ACD/IUPAC Name]
N-(2-Vinylphenyl)-1,3-benzothiazol-2-amine [ACD/IUPAC Name]
N-(2-Vinylphényl)-1,3-benzothiazol-2-amine [French] [ACD/IUPAC 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: 405.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 199.0±26.8 °C
Index of Refraction: 1.751
Molar Refractivity: 80.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1819.61
ACD/KOC (pH 5.5): 7496.74
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1822.78
ACD/KOC (pH 7.4): 7509.79
Polar Surface Area: 53 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 198.2±3.0 cm3

Click to predict properties on the Chemicalize site


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