ChemSpider 2D Image | 2-(Isopropylsulfanyl)-N-{2-methyl-4-[(phenylsulfanyl)methyl]phenyl}benzamide | C24H25NOS2

2-(Isopropylsulfanyl)-N-{2-methyl-4-[(phenylsulfanyl)methyl]phenyl}benzamide

  • Molecular FormulaC24H25NOS2
  • Average mass407.591 Da
  • Monoisotopic mass407.137756 Da
  • ChemSpider ID68617705

More details:

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

2-(Isopropylsulfanyl)-N-{2-methyl-4-[(phenylsulfanyl)methyl]phenyl}benzamid [German] [ACD/IUPAC Name]
2-(Isopropylsulfanyl)-N-{2-methyl-4-[(phenylsulfanyl)methyl]phenyl}benzamide [ACD/IUPAC Name]
2-(Isopropylsulfanyl)-N-{2-méthyl-4-[(phénylsulfanyl)méthyl]phényl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[(1-methylethyl)thio]-N-[2-methyl-4-[(phenylthio)methyl]phenyl]- [ACD/Index Name]
N-{2-METHYL-4-[(PHENYLSULFANYL)METHYL]PHENYL}-2-(PROPAN-2-YLSULFANYL)BENZAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 499.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 256.1±28.7 °C
Index of Refraction: 1.650
Molar Refractivity: 123.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 5.90
ACD/BCF (pH 5.5): 17926.90
ACD/KOC (pH 5.5): 38569.68
ACD/LogD (pH 7.4): 5.90
ACD/BCF (pH 7.4): 17926.84
ACD/KOC (pH 7.4): 38569.55
Polar Surface Area: 80 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 54.7±5.0 dyne/cm
Molar Volume: 339.2±5.0 cm3

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