ChemSpider 2D Image | 3-Azanidyl-1-propanethiolatato(2-) | C3H7NS

3-Azanidyl-1-propanethiolatato(2-)

  • Molecular FormulaC3H7NS
  • Average mass89.160 Da
  • Monoisotopic mass89.031013 Da
  • ChemSpider ID77419566

  • Charge - Charge

More details:

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

1-Propanethiolato(2-), 3-amino-, ion(2-) [ACD/Index Name]
3-Azanidyl-1-propanethiolatato(2-) [ACD/IUPAC Name]
3-Azanidyl-1-propanethiolate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 151.4±23.0 °C at 760 mmHg
Vapour Pressure: 3.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.8±3.0 kJ/mol
Flash Point: 45.4±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.29
ACD/LogD (pH 5.5): -2.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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