ChemSpider 2D Image | 3-(Methylsulfanyl)-N-[4-(methylsulfanyl)benzyl]aniline | C15H17NS2

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

  • Molecular FormulaC15H17NS2
  • Average mass275.432 Da
  • Monoisotopic mass275.080231 Da
  • ChemSpider ID24244750

More details:

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

3-(Methylsulfanyl)-N-[4-(methylsulfanyl)benzyl]anilin [German] [ACD/IUPAC Name]
3-(Methylsulfanyl)-N-[4-(methylsulfanyl)benzyl]aniline [ACD/IUPAC Name]
3-(Méthylsulfanyl)-N-[4-(méthylsulfanyl)benzyl]aniline [French] [ACD/IUPAC Name]
Benzenemethanamine, 4-(methylthio)-N-[3-(methylthio)phenyl]- [ACD/Index Name]
1036456-89-9 [RN]
3-(methylsulfanyl)-N-{[4-(methylsulfanyl)phenyl]methyl}aniline
MFCD11117960

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

Density: 1.2±0.0 g/cm3
Boiling Point: 436.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±0.0 kJ/mol
Flash Point: 217.8±0.0 °C
Index of Refraction: 1.645
Molar Refractivity: 85.0±0.0 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 731.58
ACD/KOC (pH 5.5): 3902.18
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 734.70
ACD/KOC (pH 7.4): 3918.83
Polar Surface Area: 63 Å2
Polarizability: 33.7±0.0 10-24cm3
Surface Tension: 51.2±0.0 dyne/cm
Molar Volume: 234.4±0.0 cm3

Click to predict properties on the Chemicalize site


Advertisement