ChemSpider 2D Image | Hydrogen (1-phenylethyl)carbonodithioimidate | C9H10NS2

Hydrogen (1-phenylethyl)carbonodithioimidate

  • Molecular FormulaC9H10NS2
  • Average mass196.313 Da
  • Monoisotopic mass196.026016 Da
  • ChemSpider ID95549787

  • Charge - Charge

More details:

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

Hydrogen (1-phenylethyl)carbonodithioimidate [ACD/IUPAC Name]
Hydrogen(1-phenylethyl)carbonodithioimidat [German] [ACD/IUPAC Name]
Hydrogéno(1-phényléthyl)carbonodithioimidate [French] [ACD/IUPAC Name]
Methanedithiol, 1-[(1-phenylethyl)imino]-, ion(1-), (Z)- [ACD/Index Name]

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

Density:
Boiling Point: 269.0±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.7±3.0 kJ/mol
Flash Point: 116.5±25.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 3.77
ACD/KOC (pH 5.5): 34.69
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.30
Polar Surface Area: 51 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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