ChemSpider 2D Image | 5-(Chloromethyl)-4-(tetrahydro-2-thiophenyl)-1,3-thiazolidine | C8H14ClNS2

5-(Chloromethyl)-4-(tetrahydro-2-thiophenyl)-1,3-thiazolidine

  • Molecular FormulaC8H14ClNS2
  • Average mass223.786 Da
  • Monoisotopic mass223.025620 Da
  • ChemSpider ID109506319

More details:

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

5-(Chlormethyl)-4-(tetrahydro-2-thiophenyl)-1,3-thiazolidin [German] [ACD/IUPAC Name]
5-(Chloromethyl)-4-(tetrahydro-2-thiophenyl)-1,3-thiazolidine [ACD/IUPAC Name]
5-(Chlorométhyl)-4-(tétrahydro-2-thiophényl)-1,3-thiazolidine [French] [ACD/IUPAC Name]
Thiazolidine, 5-(chloromethyl)-4-(tetrahydro-2-thienyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 374.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 180.3±25.1 °C
Index of Refraction: 1.582
Molar Refractivity: 59.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.13
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 14.72
ACD/KOC (pH 7.4): 195.53
Polar Surface Area: 63 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 178.5±3.0 cm3

Click to predict properties on the Chemicalize site


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