Found 34 results

Search term: MF = 'C_{4}H_{7}NS_{2}'
ChemSpider 2D Image | 4,6-Dithia-1-azabicyclo[3.2.0]heptane | C4H7NS2

4,6-Dithia-1-azabicyclo[3.2.0]heptane

  • Molecular FormulaC4H7NS2
  • Average mass133.235 Da
  • Monoisotopic mass133.001984 Da
  • ChemSpider ID24195280

More details:

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

260550-62-7 [RN]
4,6-Dithia-1-azabicyclo[3.2.0]heptan [German] [ACD/IUPAC Name]
4,6-Dithia-1-azabicyclo[3.2.0]heptane [ACD/Index Name] [ACD/IUPAC Name]
4,6-Dithia-1-azabicyclo[3.2.0]heptane [French] [ACD/Index Name] [ACD/IUPAC Name]
4,6-DITHIA-1-AZABICYCLO[3.2.0]HEPTANE(9CI)
4,6-Dithia-1-azabicyclo[3.2.0]heptane (9CI)

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

Density: 1.4±0.1 g/cm3
Boiling Point: 229.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.6±3.0 kJ/mol
Flash Point: 92.7±27.3 °C
Index of Refraction: 1.716
Molar Refractivity: 36.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.52
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 2.00
ACD/KOC (pH 5.5): 57.19
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 2.01
ACD/KOC (pH 7.4): 57.28
Polar Surface Area: 54 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 62.6±5.0 dyne/cm
Molar Volume: 92.5±5.0 cm3

Click to predict properties on the Chemicalize site


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