ChemSpider 2D Image | 3-Chloro-4-(1-methyl-4-pyrazolidinyl)-1,2,5-thiadiazolidine | C6H13ClN4S

3-Chloro-4-(1-methyl-4-pyrazolidinyl)-1,2,5-thiadiazolidine

  • Molecular FormulaC6H13ClN4S
  • Average mass208.712 Da
  • Monoisotopic mass208.054947 Da
  • ChemSpider ID114581667

More details:

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

1,2,5-Thiadiazolidine, 3-chloro-4-(1-methyl-4-pyrazolidinyl)- [ACD/Index Name]
3-Chlor-4-(1-methyl-4-pyrazolidinyl)-1,2,5-thiadiazolidin [German] [ACD/IUPAC Name]
3-Chloro-4-(1-methyl-4-pyrazolidinyl)-1,2,5-thiadiazolidine [ACD/IUPAC Name]
3-Chloro-4-(1-méthyl-4-pyrazolidinyl)-1,2,5-thiadiazolidine [French] [ACD/IUPAC 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: 319.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 146.8±30.7 °C
Index of Refraction: 1.640
Molar Refractivity: 53.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.88
ACD/LogD (pH 5.5): -3.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 65 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 57.3±5.0 dyne/cm
Molar Volume: 148.1±5.0 cm3

Click to predict properties on the Chemicalize site


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