ChemSpider 2D Image | 2-[(4-amino-2-chlorophenyl)thio]ethanol | C8H10ClNOS

2-[(4-amino-2-chlorophenyl)thio]ethanol

  • Molecular FormulaC8H10ClNOS
  • Average mass203.689 Da
  • Monoisotopic mass203.017166 Da
  • ChemSpider ID21790458

More details:

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

2-[(4-Amino-2-chlorophenyl)sulfanyl]ethanol [ACD/IUPAC Name]
2-[(4-Amino-2-chlorophényl)sulfanyl]éthanol [French] [ACD/IUPAC Name]
2-[(4-amino-2-chlorophenyl)thio]ethanol
2-[(4-Amino-2-chlorphenyl)sulfanyl]ethanol [German] [ACD/IUPAC Name]
22133-44-4 [RN]
Ethanol, 2-[(4-amino-2-chlorophenyl)thio]- [ACD/Index Name]
2-((4-amino-2-chlorophenyl)thio)ethanol
2-(4-Amino-2-chloro-phenylsulfanyl)-ethanol
2-[(4-AMINO-2-CHLOROPHENYL)SULFANYL]ETHAN-1-OL
MFCD11636667

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

Density: 1.4±0.1 g/cm3
Boiling Point: 376.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 181.5±26.5 °C
Index of Refraction: 1.644
Molar Refractivity: 54.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.83
ACD/KOC (pH 5.5): 227.79
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 13.91
ACD/KOC (pH 7.4): 229.06
Polar Surface Area: 72 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 62.0±5.0 dyne/cm
Molar Volume: 149.1±5.0 cm3

Click to predict properties on the Chemicalize site


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