ChemSpider 2D Image | 4-(4-Chlorophenyl)-N-(2-thienylmethyl)-1,3-thiazol-2-amine | C14H11ClN2S2

4-(4-Chlorophenyl)-N-(2-thienylmethyl)-1,3-thiazol-2-amine

  • Molecular FormulaC14H11ClN2S2
  • Average mass306.833 Da
  • Monoisotopic mass306.005219 Da
  • ChemSpider ID17919881

More details:

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

2-Thiazolamine, 4-(4-chlorophenyl)-N-(2-thienylmethyl)- [ACD/Index Name]
4-(4-Chlorophenyl)-N-(2-thienylmethyl)-1,3-thiazol-2-amine [ACD/IUPAC Name]
4-(4-Chlorophényl)-N-(2-thiénylméthyl)-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]
4-(4-Chlorphenyl)-N-(2-thienylmethyl)-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 482.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.4±31.5 °C
Index of Refraction: 1.701
Molar Refractivity: 84.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2111.67
ACD/KOC (pH 5.5): 8330.74
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2123.17
ACD/KOC (pH 7.4): 8376.15
Polar Surface Area: 81 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 219.0±3.0 cm3

Click to predict properties on the Chemicalize site


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