ChemSpider 2D Image | 1-[(5-Chloro-1,2,3-thiadiazolidin-4-yl)methyl]-3-azetidinamine | C6H13ClN4S

1-[(5-Chloro-1,2,3-thiadiazolidin-4-yl)methyl]-3-azetidinamine

  • Molecular FormulaC6H13ClN4S
  • Average mass208.712 Da
  • Monoisotopic mass208.054947 Da
  • ChemSpider ID113483538

More details:

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

1-[(5-Chlor-1,2,3-thiadiazolidin-4-yl)methyl]-3-azetidinamin [German] [ACD/IUPAC Name]
1-[(5-Chloro-1,2,3-thiadiazolidin-4-yl)methyl]-3-azetidinamine [ACD/IUPAC Name]
1-[(5-Chloro-1,2,3-thiadiazolidin-4-yl)méthyl]-3-azétidinamine [French] [ACD/IUPAC Name]
3-Azetidinamine, 1-[(5-chloro-1,2,3-thiadiazolidin-4-yl)methyl]- [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: 325.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 150.5±30.7 °C
Index of Refraction: 1.662
Molar Refractivity: 53.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.91
ACD/LogD (pH 5.5): -3.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 79 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 64.9±5.0 dyne/cm
Molar Volume: 144.1±5.0 cm3

Click to predict properties on the Chemicalize site


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