ChemSpider 2D Image | (1E)-N-Sulfanyl-1-propanimine | C3H7NS

(1E)-N-Sulfanyl-1-propanimine

  • Molecular FormulaC3H7NS
  • Average mass89.159 Da
  • Monoisotopic mass89.029922 Da
  • ChemSpider ID68898958

More details:

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

(1E)-N-Sulfanyl-1-propanimin [German] [ACD/IUPAC Name]
(1E)-N-Sulfanyl-1-propanimine [ACD/IUPAC Name]
(1E)-N-Sulfanyl-1-propanimine [French] [ACD/IUPAC Name]
Propanal, thiooxime, (1E)- [ACD/Index Name]
PROPYLIDENE(SULFANYL)AMINE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 101.2±23.0 °C at 760 mmHg
Vapour Pressure: 41.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 32.6±3.0 kJ/mol
Flash Point: 15.0±22.6 °C
Index of Refraction: 1.486
Molar Refractivity: 26.6±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 9.38
ACD/KOC (pH 5.5): 172.77
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.39
ACD/KOC (pH 7.4): 172.94
Polar Surface Area: 51 Å2
Polarizability: 10.5±0.5 10-24cm3
Surface Tension: 27.2±7.0 dyne/cm
Molar Volume: 92.5±7.0 cm3

Click to predict properties on the Chemicalize site


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