ChemSpider 2D Image | 2-[(3-Acetyl-2,4,6-trimethylbenzyl)sulfanyl]-N-(2-isopropyl-6-methylphenyl)acetamide | C24H31NO2S

2-[(3-Acetyl-2,4,6-trimethylbenzyl)sulfanyl]-N-(2-isopropyl-6-methylphenyl)acetamide

  • Molecular FormulaC24H31NO2S
  • Average mass397.573 Da
  • Monoisotopic mass397.207550 Da
  • ChemSpider ID31278437

More details:

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

2-[(3-Acetyl-2,4,6-trimethylbenzyl)sulfanyl]-N-(2-isopropyl-6-methylphenyl)acetamid [German] [ACD/IUPAC Name]
2-[(3-Acetyl-2,4,6-trimethylbenzyl)sulfanyl]-N-(2-isopropyl-6-methylphenyl)acetamide [ACD/IUPAC Name]
2-[(3-Acétyl-2,4,6-triméthylbenzyl)sulfanyl]-N-(2-isopropyl-6-méthylphényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[(3-acetyl-2,4,6-trimethylphenyl)methyl]thio]-N-[2-methyl-6-(1-methylethyl)phenyl]- [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: 563.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 294.8±30.1 °C
Index of Refraction: 1.587
Molar Refractivity: 121.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.20
ACD/LogD (pH 5.5): 5.76
ACD/BCF (pH 5.5): 13957.98
ACD/KOC (pH 5.5): 32242.84
ACD/LogD (pH 7.4): 5.76
ACD/BCF (pH 7.4): 13960.03
ACD/KOC (pH 7.4): 32247.59
Polar Surface Area: 71 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 360.4±3.0 cm3

Click to predict properties on the Chemicalize site


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