ChemSpider 2D Image | 3-(Methylsulfanyl)propanimidamide | C4H10N2S

3-(Methylsulfanyl)propanimidamide

  • Molecular FormulaC4H10N2S
  • Average mass118.201 Da
  • Monoisotopic mass118.056465 Da
  • ChemSpider ID26457553

More details:

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

3-(Methylsulfanyl)propanimidamid [German] [ACD/IUPAC Name]
3-(Methylsulfanyl)propanimidamide [ACD/IUPAC Name]
3-(Méthylsulfanyl)propanimidamide [French] [ACD/IUPAC Name]
Propanimidamide, 3-(methylthio)- [ACD/Index Name]
3-(methylthio)propanimidamide
57536-02-4 [RN]
MFCD12779607
MFCD18380688 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 209.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.5±3.0 kJ/mol
Flash Point: 80.2±27.9 °C
Index of Refraction: 1.538
Molar Refractivity: 32.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -1.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 42.8±7.0 dyne/cm
Molar Volume: 103.6±7.0 cm3

Click to predict properties on the Chemicalize site


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