ChemSpider 2D Image | 2-(Dimethylamino)ethyl (1Z)-2-phenyl-N-(sulfooxy)ethanimidothioate | C12H18N2O4S2

2-(Dimethylamino)ethyl (1Z)-2-phenyl-N-(sulfooxy)ethanimidothioate

  • Molecular FormulaC12H18N2O4S2
  • Average mass318.412 Da
  • Monoisotopic mass318.070801 Da
  • ChemSpider ID25058825

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-2-Phényl-N-(sulfooxy)éthanimidothioate de 2-(diméthylamino)éthyle [French] [ACD/IUPAC Name]
2-(Dimethylamino)ethyl (1Z)-2-phenyl-N-(sulfooxy)ethanimidothioate [ACD/IUPAC Name]
2-(Dimethylamino)ethyl-(1Z)-2-phenyl-N-(sulfooxy)ethanimidothioat [German] [ACD/IUPAC Name]
Benzeneethanimidothioic acid, N-(sulfooxy)-, α-[2-(dimethylamino)ethyl] ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.569
Molar Refractivity: 81.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): -1.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 48.0±7.0 dyne/cm
Molar Volume: 249.7±7.0 cm3

Click to predict properties on the Chemicalize site


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