ChemSpider 2D Image | 2C-T-17 | C14H23NO2S

2C-T-17

  • Molecular FormulaC14H23NO2S
  • Average mass269.403 Da
  • Monoisotopic mass269.144958 Da
  • ChemSpider ID21106230

More details:

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

2,5-dimethoxy-4-(β-isobutylthio)phenethylamine
2,5-Dimethoxy-4-[(1-methylpropyl)thio]benzeneethanamine
2-[4-(butan-2-ylsulfanyl)-2,5-dimethoxyphenyl]ethanamine
2-[4-(sec-Butylsulfanyl)-2,5-dimethoxyphenyl]ethanamin [German] [ACD/IUPAC Name]
2-[4-(sec-Butylsulfanyl)-2,5-dimethoxyphenyl]ethanamine [ACD/IUPAC Name]
2-[4-(sec-Butylsulfanyl)-2,5-diméthoxyphényl]éthanamine [French] [ACD/IUPAC Name]
207740-32-7 [RN]
2C-T-17 [Wiki]
4-(SEC-BUTYLTHIO)-2,5-DIMETHOXYPHENETHYLAMINE
Benzeneethanamine, 2,5-dimethoxy-4-[(1-methylpropyl)thio]- [ACD/Index Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 384.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 186.5±27.9 °C
Index of Refraction: 1.541
Molar Refractivity: 78.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.24
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 1.43
ACD/KOC (pH 7.4): 11.45
Polar Surface Area: 70 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 42.2±5.0 dyne/cm
Molar Volume: 250.9±5.0 cm3

Click to predict properties on the Chemicalize site


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