ChemSpider 2D Image | 4-(Butylthio)-3,5-dimethoxybenzeneethanamine | C14H23NO2S

4-(Butylthio)-3,5-dimethoxybenzeneethanamine

  • Molecular FormulaC14H23NO2S
  • Average mass269.403 Da
  • Monoisotopic mass269.144958 Da
  • ChemSpider ID21106390

More details:

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

2-[4-(Butylsulfanyl)-3,5-dimethoxyphenyl]ethanamin [German] [ACD/IUPAC Name]
2-[4-(Butylsulfanyl)-3,5-dimethoxyphenyl]ethanamine [ACD/IUPAC Name]
2-[4-(Butylsulfanyl)-3,5-diméthoxyphényl]éthanamine [French] [ACD/IUPAC Name]
4-(Butylthio)-3,5-dimethoxybenzeneethanamine
90109-57-2 [RN]
Benzeneethanamine, 4-(butylthio)-3,5-dimethoxy- [ACD/Index Name]
2-(4-Butylsulfanyl-3,5-dimethoxy-phenyl)-ethylamine
2-[4-(Butylsulfanyl)-3,5-dimethoxyphenyl]ethan-1-amine
THIOBUSCALINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 394.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 192.2±27.9 °C
Index of Refraction: 1.543
Molar Refractivity: 78.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.86
Polar Surface Area: 70 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 43.2±5.0 dyne/cm
Molar Volume: 250.3±5.0 cm3

Click to predict properties on the Chemicalize site


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