Found 1 result

Search term: CGBSXMIZWLICSP-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-{2-[(2-Methylphenyl)sulfanyl]phenyl}methanamine | C14H15NS

1-{2-[(2-Methylphenyl)sulfanyl]phenyl}methanamine

  • Molecular FormulaC14H15NS
  • Average mass229.341 Da
  • Monoisotopic mass229.092514 Da
  • ChemSpider ID38408720

More details:

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

1-{2-[(2-Methylphenyl)sulfanyl]phenyl}methanamin [German] [ACD/IUPAC Name]
1-{2-[(2-Methylphenyl)sulfanyl]phenyl}methanamine [ACD/IUPAC Name]
1-{2-[(2-Méthylphényl)sulfanyl]phényl}méthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 2-[(2-methylphenyl)thio]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 329.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 152.8±24.6 °C
Index of Refraction: 1.643
Molar Refractivity: 72.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.20
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 9.54
ACD/KOC (pH 7.4): 73.18
Polar Surface Area: 51 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 51.5±5.0 dyne/cm
Molar Volume: 200.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement