ChemSpider 2D Image | 2-[4-(Dichloromethyl)-2,3,5,6-tetramethylphenyl]-2,3-dihydro-1,3-benzothiazole | C18H19Cl2NS

2-[4-(Dichloromethyl)-2,3,5,6-tetramethylphenyl]-2,3-dihydro-1,3-benzothiazole

  • Molecular FormulaC18H19Cl2NS
  • Average mass352.321 Da
  • Monoisotopic mass351.061523 Da
  • ChemSpider ID111223200

More details:

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

2-[4-(Dichlormethyl)-2,3,5,6-tetramethylphenyl]-2,3-dihydro-1,3-benzothiazol [German] [ACD/IUPAC Name]
2-[4-(Dichloromethyl)-2,3,5,6-tetramethylphenyl]-2,3-dihydro-1,3-benzothiazole [ACD/IUPAC Name]
2-[4-(Dichlorométhyl)-2,3,5,6-tétraméthylphényl]-2,3-dihydro-1,3-benzothiazole [French] [ACD/IUPAC Name]
Benzothiazole, 2-[4-(dichloromethyl)-2,3,5,6-tetramethylphenyl]-2,3-dihydro- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 501.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 256.9±30.1 °C
Index of Refraction: 1.617
Molar Refractivity: 99.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 5.87
ACD/BCF (pH 5.5): 17073.99
ACD/KOC (pH 5.5): 37245.03
ACD/LogD (pH 7.4): 5.87
ACD/BCF (pH 7.4): 17077.31
ACD/KOC (pH 7.4): 37252.27
Polar Surface Area: 37 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 283.1±3.0 cm3

Click to predict properties on the Chemicalize site


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