ChemSpider 2D Image | 2-(3-Chloropropyl)-4-(diphenylmethyl)-5-phenyl-1,3-thiazole | C25H22ClNS

2-(3-Chloropropyl)-4-(diphenylmethyl)-5-phenyl-1,3-thiazole

  • Molecular FormulaC25H22ClNS
  • Average mass403.967 Da
  • Monoisotopic mass403.116150 Da
  • ChemSpider ID30659270

More details:

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

2-(3-Chloropropyl)-4-(diphenylmethyl)-5-phenyl-1,3-thiazole [ACD/IUPAC Name]
2-(3-Chloropropyl)-4-(diphénylméthyl)-5-phényl-1,3-thiazole [French] [ACD/IUPAC Name]
2-(3-Chlorpropyl)-4-(diphenylmethyl)-5-phenyl-1,3-thiazol [German] [ACD/IUPAC Name]
Thiazole, 2-(3-chloropropyl)-4-(diphenylmethyl)-5-phenyl- [ACD/Index 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: 549.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 286.1±30.1 °C
Index of Refraction: 1.621
Molar Refractivity: 120.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.32
ACD/LogD (pH 5.5): 6.93
ACD/BCF (pH 5.5): 109092.55
ACD/KOC (pH 5.5): 140467.50
ACD/LogD (pH 7.4): 6.93
ACD/BCF (pH 7.4): 109141.66
ACD/KOC (pH 7.4): 140530.75
Polar Surface Area: 41 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 341.4±3.0 cm3

Click to predict properties on the Chemicalize site


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