ChemSpider 2D Image | N-Ethyl-1-[4-(methylsulfanyl)phenyl]-2-butanamine | C13H21NS

N-Ethyl-1-[4-(methylsulfanyl)phenyl]-2-butanamine

  • Molecular FormulaC13H21NS
  • Average mass223.378 Da
  • Monoisotopic mass223.139465 Da
  • ChemSpider ID24677323

More details:

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

Benzeneethanamine, N,α-diethyl-4-(methylthio)- [ACD/Index Name]
N-Ethyl-1-[4-(methylsulfanyl)phenyl]-2-butanamin [German] [ACD/IUPAC Name]
N-Ethyl-1-[4-(methylsulfanyl)phenyl]-2-butanamine [ACD/IUPAC Name]
N-Éthyl-1-[4-(méthylsulfanyl)phényl]-2-butanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 325.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 150.4±23.2 °C
Index of Refraction: 1.536
Molar Refractivity: 70.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.60
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.05
Polar Surface Area: 37 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 37.2±5.0 dyne/cm
Molar Volume: 227.1±5.0 cm3

Click to predict properties on the Chemicalize site


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