Found 18 results

Search term: MF = 'C_{8}H_{9}Cl_{3}N_{2}S'
ChemSpider 2D Image | 4-(Chloromethyl)-4-(dichloromethyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine | C8H9Cl3N2S

4-(Chloromethyl)-4-(dichloromethyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine

  • Molecular FormulaC8H9Cl3N2S
  • Average mass271.595 Da
  • Monoisotopic mass269.955200 Da
  • ChemSpider ID90147984

More details:

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

4-(Chlormethyl)-4-(dichlormethyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin [German] [ACD/IUPAC Name]
4-(Chloromethyl)-4-(dichloromethyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine [ACD/IUPAC Name]
4-(Chlorométhyl)-4-(dichlorométhyl)-4,5,6,7-tétrahydro[1,3]thiazolo[5,4-c]pyridine [French] [ACD/IUPAC Name]
Thiazolo[5,4-c]pyridine, 4-(chloromethyl)-4-(dichloromethyl)-4,5,6,7-tetrahydro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 404.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 198.7±27.3 °C
Index of Refraction: 1.575
Molar Refractivity: 62.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 31.99
ACD/KOC (pH 5.5): 397.14
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.50
ACD/KOC (pH 7.4): 465.65
Polar Surface Area: 53 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 187.7±3.0 cm3

Click to predict properties on the Chemicalize site


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