ChemSpider 2D Image | N-[2-(4-Biphenylyl)-2-hydroxypropyl]-2-(cyclopentylsulfanyl)acetamide | C22H27NO2S

N-[2-(4-Biphenylyl)-2-hydroxypropyl]-2-(cyclopentylsulfanyl)acetamide

  • Molecular FormulaC22H27NO2S
  • Average mass369.520 Da
  • Monoisotopic mass369.176239 Da
  • ChemSpider ID30759605

More details:

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

Acetamide, N-(2-[1,1'-biphenyl]-4-yl-2-hydroxypropyl)-2-(cyclopentylthio)- [ACD/Index Name]
N-[2-(4-Biphenylyl)-2-hydroxypropyl]-2-(cyclopentylsulfanyl)acetamid [German] [ACD/IUPAC Name]
N-[2-(4-Biphenylyl)-2-hydroxypropyl]-2-(cyclopentylsulfanyl)acetamide [ACD/IUPAC Name]
N-[2-(4-Biphénylyl)-2-hydroxypropyl]-2-(cyclopentylsulfanyl)acétamide [French] [ACD/IUPAC Name]
1448069-92-8 [RN]
N-(2-([1,1'-biphenyl]-4-yl)-2-hydroxypropyl)-2-(cyclopentylthio)acetamide
N-(2-{[1,1'-biphenyl]-4-yl}-2-hydroxypropyl)-2-(cyclopentylsulfanyl)acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 606.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.8±3.0 kJ/mol
Flash Point: 320.5±31.5 °C
Index of Refraction: 1.618
Molar Refractivity: 109.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1326.46
ACD/KOC (pH 5.5): 5981.69
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1326.46
ACD/KOC (pH 7.4): 5981.69
Polar Surface Area: 75 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 54.2±5.0 dyne/cm
Molar Volume: 311.1±5.0 cm3

Click to predict properties on the Chemicalize site


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