ChemSpider 2D Image | 2-Methyl-4-[(2-methyl-2-propanyl)sulfanyl]aniline | C11H17NS

2-Methyl-4-[(2-methyl-2-propanyl)sulfanyl]aniline

  • Molecular FormulaC11H17NS
  • Average mass195.324 Da
  • Monoisotopic mass195.108170 Da
  • ChemSpider ID25996058

More details:






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

2-Methyl-4-[(2-methyl-2-propanyl)sulfanyl]anilin [German] [ACD/IUPAC Name]
2-Methyl-4-[(2-methyl-2-propanyl)sulfanyl]aniline [ACD/IUPAC Name]
2-Méthyl-4-[(2-méthyl-2-propanyl)sulfanyl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[(1,1-dimethylethyl)thio]-2-methyl- [ACD/Index Name]
4-(tert-butylsulfanyl)-2-methylaniline
75794-23-9 [RN]
MFCD12169280 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 309.2±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 140.8±22.3 °C
Index of Refraction: 1.562
Molar Refractivity: 61.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 285.99
ACD/KOC (pH 5.5): 1957.49
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 305.28
ACD/KOC (pH 7.4): 2089.52
Polar Surface Area: 51 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 40.6±5.0 dyne/cm
Molar Volume: 189.6±5.0 cm3

Click to predict properties on the Chemicalize site






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