Found 40 results

Search term: MF = 'C_{20}H_{29}NO_{2}S_{2}'
ChemSpider 2D Image | N-Cycloheptyl-2-[4-(1,3-dithian-2-yl)phenoxy]-N-methylacetamide | C20H29NO2S2

N-Cycloheptyl-2-[4-(1,3-dithian-2-yl)phenoxy]-N-methylacetamide

  • Molecular FormulaC20H29NO2S2
  • Average mass379.580 Da
  • Monoisotopic mass379.163971 Da
  • ChemSpider ID33061176

More details:

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

Acetamide, N-cycloheptyl-2-[4-(1,3-dithian-2-yl)phenoxy]-N-methyl- [ACD/Index Name]
N-Cycloheptyl-2-[4-(1,3-dithian-2-yl)phenoxy]-N-methylacetamid [German] [ACD/IUPAC Name]
N-Cycloheptyl-2-[4-(1,3-dithian-2-yl)phenoxy]-N-methylacetamide [ACD/IUPAC Name]
N-Cycloheptyl-2-[4-(1,3-dithian-2-yl)phénoxy]-N-méthylacétamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 566.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 296.1±30.1 °C
Index of Refraction: 1.599
Molar Refractivity: 109.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 4.54
ACD/BCF (pH 5.5): 1670.30
ACD/KOC (pH 5.5): 7054.63
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 1670.30
ACD/KOC (pH 7.4): 7054.63
Polar Surface Area: 80 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 51.5±5.0 dyne/cm
Molar Volume: 319.7±5.0 cm3

Click to predict properties on the Chemicalize site


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