ChemSpider 2D Image | 4-({2-[(4-Methylphenyl)sulfanyl]ethyl}sulfanyl)aniline | C15H17NS2

4-({2-[(4-Methylphenyl)sulfanyl]ethyl}sulfanyl)aniline

  • Molecular FormulaC15H17NS2
  • Average mass275.432 Da
  • Monoisotopic mass275.080231 Da
  • ChemSpider ID38179203

More details:

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

4-({2-[(4-Methylphenyl)sulfanyl]ethyl}sulfanyl)anilin [German] [ACD/IUPAC Name]
4-({2-[(4-Methylphenyl)sulfanyl]ethyl}sulfanyl)aniline [ACD/IUPAC Name]
4-({2-[(4-Méthylphényl)sulfanyl]éthyl}sulfanyl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[[2-[(4-methylphenyl)thio]ethyl]thio]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 451.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 226.9±24.6 °C
Index of Refraction: 1.659
Molar Refractivity: 85.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 544.88
ACD/KOC (pH 5.5): 3106.57
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 580.70
ACD/KOC (pH 7.4): 3310.82
Polar Surface Area: 77 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 55.4±5.0 dyne/cm
Molar Volume: 230.4±5.0 cm3

Click to predict properties on the Chemicalize site


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