ChemSpider 2D Image | N,N-Bis(ethylsulfanyl)-3-butenamide | C8H15NOS2

N,N-Bis(ethylsulfanyl)-3-butenamide

  • Molecular FormulaC8H15NOS2
  • Average mass205.341 Da
  • Monoisotopic mass205.059509 Da
  • ChemSpider ID24218975

More details:

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

3-Butenamide, N,N-bis(ethylthio)- [ACD/Index Name]
N,N-Bis(ethylsulfanyl)-3-butenamid [German] [ACD/IUPAC Name]
N,N-Bis(ethylsulfanyl)-3-butenamide [ACD/IUPAC Name]
N,N-Bis(éthylsulfanyl)-3-buténamide [French] [ACD/IUPAC Name]
31333-56-9 [RN]
3-Butenamide, N,N-diethylthio-
3-Butenamide, N,N-diethylthio- (8CI)
N,N-bis(ethylthio)but-3-enamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 279.9±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.9±3.0 kJ/mol
Flash Point: 123.1±25.4 °C
Index of Refraction: 1.536
Molar Refractivity: 58.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 36.23
ACD/KOC (pH 5.5): 454.61
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 36.23
ACD/KOC (pH 7.4): 454.61
Polar Surface Area: 71 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 188.0±3.0 cm3

Click to predict properties on the Chemicalize site


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