ChemSpider 2D Image | 4-Methyl-2-sulfanylanilinium chloride | C7H10ClNS

4-Methyl-2-sulfanylanilinium chloride

  • Molecular FormulaC7H10ClNS
  • Average mass175.679 Da
  • Monoisotopic mass175.022247 Da
  • ChemSpider ID14244414

More details:

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

2-Amino-5-methylbenzenethiol hydrochloride (1:1) [ACD/IUPAC Name]
2-Amino-5-méthylbenzènethiol, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
2-Amino-5-methylbenzolthiolhydrochlorid (1:1) [German] [ACD/IUPAC Name]
4-Methyl-2-sulfanylanilinium chloride [ACD/IUPAC Name]
4-Methyl-2-sulfanylaniliniumchlorid [German] [ACD/IUPAC Name]
Benzenethiol, 2-amino-5-methyl-, hydrochloride (1:1) [ACD/Index Name]
Chlorure de 4-méthyl-2-sulfanylanilinium [French] [ACD/IUPAC Name]
2-amino-5-methylbenzene-1-thiol hydrochloride
2-Amino-5-methylbenzene-1-thiol--hydrogen chloride (1/1)
2-Amino-5-methylbenzenethiol hydrogen chloride
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 288.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 53.8±0.0 kJ/mol
Flash Point: 128.3±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 9.59
ACD/KOC (pH 5.5): 151.70
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 9.01
ACD/KOC (pH 7.4): 142.54
Polar Surface Area: 65 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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