ChemSpider 2D Image | 2-(Butylsulfanyl)-N,N-dimethylethanamine | C8H19NS

2-(Butylsulfanyl)-N,N-dimethylethanamine

  • Molecular FormulaC8H19NS
  • Average mass161.308 Da
  • Monoisotopic mass161.123825 Da
  • ChemSpider ID28593602

More details:

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

2-(Butylsulfanyl)-N,N-dimethylethanamin [German] [ACD/IUPAC Name]
2-(Butylsulfanyl)-N,N-dimethylethanamine [ACD/IUPAC Name]
2-(Butylsulfanyl)-N,N-diméthyléthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-(butylthio)-N,N-dimethyl- [ACD/Index Name]
[2-(BUTYLSULFANYL)ETHYL]DIMETHYLAMINE
184960-69-8 [RN]
2-(Butylsulfanyl)-N,N-dimethylethan-1-amine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 205.4±23.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.2±3.0 kJ/mol
Flash Point: 78.0±22.6 °C
Index of Refraction: 1.471
Molar Refractivity: 50.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 1.45
ACD/KOC (pH 7.4): 16.21
Polar Surface Area: 29 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 30.4±3.0 dyne/cm
Molar Volume: 181.8±3.0 cm3

Click to predict properties on the Chemicalize site


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