ChemSpider 2D Image | 1-[(2-Chloro-1,3-thiazolidin-4-yl)methyl]-1,2,4-triazolidine | C6H13ClN4S

1-[(2-Chloro-1,3-thiazolidin-4-yl)methyl]-1,2,4-triazolidine

  • Molecular FormulaC6H13ClN4S
  • Average mass208.712 Da
  • Monoisotopic mass208.054947 Da
  • ChemSpider ID113478035

More details:

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

1-[(2-Chlor-1,3-thiazolidin-4-yl)methyl]-1,2,4-triazolidin [German] [ACD/IUPAC Name]
1-[(2-Chloro-1,3-thiazolidin-4-yl)methyl]-1,2,4-triazolidine [ACD/IUPAC Name]
1-[(2-Chloro-1,3-thiazolidin-4-yl)méthyl]-1,2,4-triazolidine [French] [ACD/IUPAC Name]
Thiazolidine, 2-chloro-4-(1,2,4-triazolidin-1-ylmethyl)- [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: 360.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 171.8±30.7 °C
Index of Refraction: 1.644
Molar Refractivity: 53.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.63
ACD/LogD (pH 5.5): -3.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.14
Polar Surface Area: 65 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 59.5±5.0 dyne/cm
Molar Volume: 147.5±5.0 cm3

Click to predict properties on the Chemicalize site


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