ChemSpider 2D Image | 2-[(Diphenylcarbamoyl)sulfanyl]-N,N-diethylethanaminium | C19H25N2OS

2-[(Diphenylcarbamoyl)sulfanyl]-N,N-diethylethanaminium

  • Molecular FormulaC19H25N2OS
  • Average mass329.479 Da
  • Monoisotopic mass329.168213 Da
  • ChemSpider ID21219345

  • Charge - Charge

More details:

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

2-[(Diphenylcarbamoyl)sulfanyl]-N,N-diethylethanaminium [ACD/IUPAC Name]
2-[(Diphenylcarbamoyl)sulfanyl]-N,N-diethylethanaminium [German] [ACD/IUPAC Name]
2-[(Diphénylcarbamoyl)sulfanyl]-N,N-diéthyléthanaminium [French] [ACD/IUPAC Name]
Ethanaminium, 2-[[(diphenylamino)carbonyl]thio]-N,N-diethyl- [ACD/Index Name]

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

Density:
Boiling Point: 441.8±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 221.0±29.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.13
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 3.42
ACD/KOC (pH 7.4): 22.32
Polar Surface Area: 50 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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