Found 259 results

Search term: MF = 'C_{20}H_{29}NO_{2}S'
ChemSpider 2D Image | 2-(Cyclopentylsulfanyl)-N-{[1-(4-methoxyphenyl)cyclopentyl]methyl}acetamide | C20H29NO2S

2-(Cyclopentylsulfanyl)-N-{[1-(4-methoxyphenyl)cyclopentyl]methyl}acetamide

  • Molecular FormulaC20H29NO2S
  • Average mass347.515 Da
  • Monoisotopic mass347.191895 Da
  • ChemSpider ID30743579

More details:

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

2-(Cyclopentylsulfanyl)-N-{[1-(4-methoxyphenyl)cyclopentyl]methyl}acetamid [German] [ACD/IUPAC Name]
2-(Cyclopentylsulfanyl)-N-{[1-(4-methoxyphenyl)cyclopentyl]methyl}acetamide [ACD/IUPAC Name]
2-(Cyclopentylsulfanyl)-N-{[1-(4-méthoxyphényl)cyclopentyl]méthyl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(cyclopentylthio)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]- [ACD/Index Name]
1331280-48-8 [RN]
2-(cyclopentylthio)-N-((1-(4-methoxyphenyl)cyclopentyl)methyl)acetamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 535.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.5±25.9 °C
Index of Refraction: 1.572
Molar Refractivity: 101.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1331.25
ACD/KOC (pH 5.5): 5997.13
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1331.25
ACD/KOC (pH 7.4): 5997.13
Polar Surface Area: 64 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 47.2±5.0 dyne/cm
Molar Volume: 306.8±5.0 cm3

Click to predict properties on the Chemicalize site


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