ChemSpider 2D Image | 2-Chloro-5-(2-chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine | C14H13Cl2NS

2-Chloro-5-(2-chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine

  • Molecular FormulaC14H13Cl2NS
  • Average mass298.231 Da
  • Monoisotopic mass297.014587 Da
  • ChemSpider ID30776725

More details:

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

2-Chlor-5-(2-chlorbenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin [German] [ACD/IUPAC Name]
2-Chloro-5-(2-chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine [ACD/IUPAC Name]
2-Chloro-5-(2-chlorobenzyl)-4,5,6,7-tétrahydrothiéno[3,2-c]pyridine [French] [ACD/IUPAC Name]
Thieno[3,2-c]pyridine, 2-chloro-5-[(2-chlorophenyl)methyl]-4,5,6,7-tetrahydro- [ACD/Index Name]
2-chloro-5-[(2-chlorophenyl)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridine
2-chloro-5-[(2-chlorophenyl)methyl]-4H,6H,7H-thieno[3,2-c]pyridine
2-Chloroticlopidine

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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 396.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.8±27.9 °C
Index of Refraction: 1.644
Molar Refractivity: 79.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 276.42
ACD/KOC (pH 5.5): 1044.29
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 2246.56
ACD/KOC (pH 7.4): 8487.41
Polar Surface Area: 31 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 219.0±3.0 cm3

Click to predict properties on the Chemicalize site


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