ChemSpider 2D Image | 5-(4-Chlorobenzyl)-4-(2-methyl-2-propanyl)-1,3-thiazol-2-amine | C14H17ClN2S

5-(4-Chlorobenzyl)-4-(2-methyl-2-propanyl)-1,3-thiazol-2-amine

  • Molecular FormulaC14H17ClN2S
  • Average mass280.816 Da
  • Monoisotopic mass280.080109 Da
  • ChemSpider ID24741159

More details:

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

2-Thiazolamine, 5-[(4-chlorophenyl)methyl]-4-(1,1-dimethylethyl)- [ACD/Index Name]
5-(4-Chlorbenzyl)-4-(2-methyl-2-propanyl)-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
5-(4-Chlorobenzyl)-4-(2-methyl-2-propanyl)-1,3-thiazol-2-amine [ACD/IUPAC Name]
5-(4-Chlorobenzyl)-4-(2-méthyl-2-propanyl)-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 399.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 195.4±25.1 °C
Index of Refraction: 1.600
Molar Refractivity: 79.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 929.44
ACD/KOC (pH 5.5): 3482.34
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2491.21
ACD/KOC (pH 7.4): 9333.79
Polar Surface Area: 67 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 232.5±3.0 cm3

Click to predict properties on the Chemicalize site


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