ChemSpider 2D Image | 2-Aminothiophenol | C6H7NS

2-Aminothiophenol

  • Molecular FormulaC6H7NS
  • Average mass125.191 Da
  • Monoisotopic mass125.029922 Da
  • ChemSpider ID21111815

More details:






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

137-07-5 [RN]
2-Aminobenzenethiol [ACD/IUPAC Name]
2-Aminobenzènethiol [French] [ACD/IUPAC Name]
2-Aminobenzolthiol [German] [ACD/IUPAC Name]
2-Aminothiophenol [Wiki]
Benzenethiol, 2-amino- [ACD/Index Name]
O-AMINOTHIOPHENOL
137-07-5; 40451-21-6
1704065-27-9 [RN]
1-Amino-2-mercaptobenzene
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

123137_ALDRICH [DBID]
274240_ALDRICH [DBID]
CCRIS 1692 [DBID]
USAF EK-4376 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 234.9±13.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.2±3.0 kJ/mol
Flash Point: 79.4±0.0 °C
Index of Refraction: 1.663
Molar Refractivity: 38.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.50
ACD/KOC (pH 5.5): 139.83
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.21
ACD/KOC (pH 7.4): 115.73
Polar Surface Area: 65 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 104.3±3.0 cm3

Click to predict properties on the Chemicalize site





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