ChemSpider 2D Image | N-Sulfanylcyclopropanamine | C3H7NS

N-Sulfanylcyclopropanamine

  • Molecular FormulaC3H7NS
  • Average mass89.159 Da
  • Monoisotopic mass89.029922 Da
  • ChemSpider ID97150819

More details:

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

Cyclopropanamine, N-mercapto- [ACD/Index Name]
N-Sulfanylcyclopropanamin [German] [ACD/IUPAC Name]
N-Sulfanylcyclopropanamine [ACD/IUPAC Name]
N-Sulfanylcyclopropanamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 100.8±23.0 °C at 760 mmHg
Vapour Pressure: 36.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.0±3.0 kJ/mol
Flash Point: 14.8±22.6 °C
Index of Refraction: 1.535
Molar Refractivity: 25.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 3.03
ACD/KOC (pH 5.5): 76.80
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.04
ACD/KOC (pH 7.4): 77.06
Polar Surface Area: 51 Å2
Polarizability: 10.1±0.5 10-24cm3
Surface Tension: 36.1±5.0 dyne/cm
Molar Volume: 81.5±5.0 cm3

Click to predict properties on the Chemicalize site


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