Found 259 results

Search term: MF = 'C_{20}H_{29}NO_{2}S'
ChemSpider 2D Image | N-Cyclooctyl-2-[(tetrahydro-2-furanylmethyl)sulfanyl]benzamide | C20H29NO2S

N-Cyclooctyl-2-[(tetrahydro-2-furanylmethyl)sulfanyl]benzamide

  • Molecular FormulaC20H29NO2S
  • Average mass347.515 Da
  • Monoisotopic mass347.191895 Da
  • ChemSpider ID22296744

More details:

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

Benzamide, N-cyclooctyl-2-[[(tetrahydro-2-furanyl)methyl]thio]- [ACD/Index Name]
N-Cyclooctyl-2-[(tetrahydro-2-furanylmethyl)sulfanyl]benzamid [German] [ACD/IUPAC Name]
N-Cyclooctyl-2-[(tetrahydro-2-furanylmethyl)sulfanyl]benzamide [ACD/IUPAC Name]
N-Cyclooctyl-2-[(tétrahydro-2-furanylméthyl)sulfanyl]benzamide [French] [ACD/IUPAC Name]
N-CYCLOOCTYL-2-[(OXOLAN-2-YLMETHYL)SULFANYL]BENZAMIDE
N-CYCLOOCTYL-2-{[(OXOLAN-2-YL)METHYL]SULFANYL}BENZAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 529.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 274.2±23.2 °C
Index of Refraction: 1.572
Molar Refractivity: 101.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1401.73
ACD/KOC (pH 5.5): 6222.73
ACD/LogD (pH 7.4): 4.44
ACD/BCF (pH 7.4): 1401.73
ACD/KOC (pH 7.4): 6222.73
Polar Surface Area: 64 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 47.5±5.0 dyne/cm
Molar Volume: 307.1±5.0 cm3

Click to predict properties on the Chemicalize site


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