ChemSpider 2D Image | 3-Sulfanylpropanimidamide | C3H8N2S

3-Sulfanylpropanimidamide

  • Molecular FormulaC3H8N2S
  • Average mass104.174 Da
  • Monoisotopic mass104.040817 Da
  • ChemSpider ID32979972

More details:

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

3-Sulfanylpropanimidamid [German] [ACD/IUPAC Name]
3-Sulfanylpropanimidamide [ACD/IUPAC Name]
3-Sulfanylpropanimidamide [French] [ACD/IUPAC Name]
Propanimidamide, 3-mercapto- [ACD/Index Name]
51094-11-2 [RN]
MFCD19206391

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

Density: 1.3±0.1 g/cm3
Boiling Point: 193.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.9±3.0 kJ/mol
Flash Point: 70.7±27.9 °C
Index of Refraction: 1.582
Molar Refractivity: 27.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.61
ACD/LogD (pH 5.5): -2.04
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: 89 Å2
Polarizability: 10.9±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 82.4±7.0 cm3

Click to predict properties on the Chemicalize site


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