ChemSpider 2D Image | 5-[4-(Chloromethyl)-1-imidazolidinyl]-1,2,3-thiadiazolidine | C6H13ClN4S

5-[4-(Chloromethyl)-1-imidazolidinyl]-1,2,3-thiadiazolidine

  • Molecular FormulaC6H13ClN4S
  • Average mass208.712 Da
  • Monoisotopic mass208.054947 Da
  • ChemSpider ID109875634

More details:

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

1,2,3-Thiadiazolidine, 5-[4-(chloromethyl)-1-imidazolidinyl]- [ACD/Index Name]
5-[4-(Chlormethyl)-1-imidazolidinyl]-1,2,3-thiadiazolidin [German] [ACD/IUPAC Name]
5-[4-(Chloromethyl)-1-imidazolidinyl]-1,2,3-thiadiazolidine [ACD/IUPAC Name]
5-[4-(Chlorométhyl)-1-imidazolidinyl]-1,2,3-thiadiazolidine [French] [ACD/IUPAC 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: 338.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 158.4±30.7 °C
Index of Refraction: 1.560
Molar Refractivity: 52.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.06
ACD/LogD (pH 5.5): -2.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.66
Polar Surface Area: 65 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 162.2±3.0 cm3

Click to predict properties on the Chemicalize site


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