ChemSpider 2D Image | 4-Methoxy-N-[2-(methylsulfanyl)ethyl]-2-butanamine | C8H19NOS

4-Methoxy-N-[2-(methylsulfanyl)ethyl]-2-butanamine

  • Molecular FormulaC8H19NOS
  • Average mass177.308 Da
  • Monoisotopic mass177.118729 Da
  • ChemSpider ID44592165

More details:

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

2-Butanamine, 4-methoxy-N-[2-(methylthio)ethyl]- [ACD/Index Name]
4-Methoxy-N-[2-(methylsulfanyl)ethyl]-2-butanamin [German] [ACD/IUPAC Name]
4-Methoxy-N-[2-(methylsulfanyl)ethyl]-2-butanamine [ACD/IUPAC Name]
4-Méthoxy-N-[2-(méthylsulfanyl)éthyl]-2-butanamine [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 248.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.6±3.0 kJ/mol
Flash Point: 104.3±23.2 °C
Index of Refraction: 1.463
Molar Refractivity: 52.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.57
ACD/LogD (pH 5.5): -1.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.60
Polar Surface Area: 47 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 30.3±3.0 dyne/cm
Molar Volume: 190.1±3.0 cm3

Click to predict properties on the Chemicalize site


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