ChemSpider 2D Image | N-[(2',4'-Dichloro-4-biphenylyl)methyl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-(2-methylphenoxy)acetamide | C26H25Cl2NO4S

N-[(2',4'-Dichloro-4-biphenylyl)methyl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-(2-methylphenoxy)acetamide

  • Molecular FormulaC26H25Cl2NO4S
  • Average mass518.452 Da
  • Monoisotopic mass517.088135 Da
  • ChemSpider ID11909846

More details:

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

Acetamide, N-[(2',4'-dichloro[1,1'-biphenyl]-4-yl)methyl]-2-(2-methylphenoxy)-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-[(2',4'-Dichlor-4-biphenylyl)methyl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-(2-methylphenoxy)acetamid [German] [ACD/IUPAC Name]
N-[(2',4'-Dichloro-4-biphenylyl)methyl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-(2-methylphenoxy)acetamide [ACD/IUPAC Name]
N-[(2',4'-Dichloro-4-biphénylyl)méthyl]-N-(1,1-dioxydotétrahydro-3-thiophényl)-2-(2-méthylphénoxy)acétamide [French] [ACD/IUPAC Name]
N-[(2',4'-Dichlorobiphenyl-4-yl)methyl]-N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(2-methylphenoxy)acetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 723.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.7±3.0 kJ/mol
Flash Point: 391.5±32.9 °C
Index of Refraction: 1.650
Molar Refractivity: 135.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2770.22
ACD/KOC (pH 5.5): 10133.22
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 2770.22
ACD/KOC (pH 7.4): 10133.22
Polar Surface Area: 72 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 62.4±5.0 dyne/cm
Molar Volume: 371.0±5.0 cm3

Click to predict properties on the Chemicalize site


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