ChemSpider 2D Image | 2-(Methylsulfanyl)-N-[4-(methylsulfanyl)benzyl]aniline | C15H17NS2

2-(Methylsulfanyl)-N-[4-(methylsulfanyl)benzyl]aniline

  • Molecular FormulaC15H17NS2
  • Average mass275.432 Da
  • Monoisotopic mass275.080231 Da
  • ChemSpider ID37924695

More details:

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

2-(Methylsulfanyl)-N-[4-(methylsulfanyl)benzyl]anilin [German] [ACD/IUPAC Name]
2-(Methylsulfanyl)-N-[4-(methylsulfanyl)benzyl]aniline [ACD/IUPAC Name]
2-(Méthylsulfanyl)-N-[4-(méthylsulfanyl)benzyl]aniline [French] [ACD/IUPAC Name]
Benzenemethanamine, 4-(methylthio)-N-[2-(methylthio)phenyl]- [ACD/Index Name]
1152665-34-3 [RN]
MFCD12648253

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

Density: 1.2±0.1 g/cm3
Boiling Point: 422.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 209.3±25.9 °C
Index of Refraction: 1.645
Molar Refractivity: 85.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 641.89
ACD/KOC (pH 5.5): 3555.29
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 643.45
ACD/KOC (pH 7.4): 3563.97
Polar Surface Area: 63 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 51.2±5.0 dyne/cm
Molar Volume: 234.4±5.0 cm3

Click to predict properties on the Chemicalize site


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