ChemSpider 2D Image | 4-(Ethylthio)-N-hydroxy-2,5-dimethoxybenzeneethanamine | C12H19NO3S

4-(Ethylthio)-N-hydroxy-2,5-dimethoxybenzeneethanamine

  • Molecular FormulaC12H19NO3S
  • Average mass257.349 Da
  • Monoisotopic mass257.108551 Da
  • ChemSpider ID21106320

More details:

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

2-[4-(Ethylsulfanyl)-2,5-dimethoxyphenyl]-N-hydroxyethanamin [German] [ACD/IUPAC Name]
2-[4-(Ethylsulfanyl)-2,5-dimethoxyphenyl]-N-hydroxyethanamine [ACD/IUPAC Name]
2-[4-(Éthylsulfanyl)-2,5-diméthoxyphényl]-N-hydroxyéthanamine [French] [ACD/IUPAC Name]
207740-38-3 [RN]
4-(Ethylthio)-N-hydroxy-2,5-dimethoxybenzeneethanamine
Benzeneethanamine, 4-(ethylthio)-N-hydroxy-2,5-dimethoxy- [ACD/Index Name]
2-[4-(Ethylsulfanyl)-2,5-dimethoxyphenyl]-N-hydroxyethan-1-amine
HOT-2
N-[2-(4-Ethylsulfanyl-2,5-dimethoxy-phenyl)-ethyl]-hydroxylamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 417.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 206.5±31.5 °C
Index of Refraction: 1.563
Molar Refractivity: 71.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 22.29
ACD/KOC (pH 5.5): 275.21
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 37.98
ACD/KOC (pH 7.4): 468.97
Polar Surface Area: 76 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 48.1±5.0 dyne/cm
Molar Volume: 219.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement