Found 40 results

Search term: MF = 'C_{20}H_{29}NO_{2}S_{2}'
ChemSpider 2D Image | N-(Tetrahydro-2-furanylmethyl)-N-(tetrahydro-3-thiophenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide | C20H29NO2S2

N-(Tetrahydro-2-furanylmethyl)-N-(tetrahydro-3-thiophenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide

  • Molecular FormulaC20H29NO2S2
  • Average mass379.580 Da
  • Monoisotopic mass379.163971 Da
  • ChemSpider ID33684513

More details:

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

Cycloocta[b]thiophene-2-carboxamide, 4,5,6,7,8,9-hexahydro-N-[(tetrahydro-2-furanyl)methyl]-N-(tetrahydro-3-thienyl)- [ACD/Index Name]
N-(Tetrahydro-2-furanylmethyl)-N-(tetrahydro-3-thiophenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-carboxamid [German] [ACD/IUPAC Name]
N-(Tetrahydro-2-furanylmethyl)-N-(tetrahydro-3-thiophenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide [ACD/IUPAC Name]
N-(Tétrahydro-2-furanylméthyl)-N-(tétrahydro-3-thiophényl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophène-2-carboxamide [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: 595.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 314.0±30.1 °C
Index of Refraction: 1.605
Molar Refractivity: 106.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1358.67
ACD/KOC (pH 5.5): 6085.29
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1358.67
ACD/KOC (pH 7.4): 6085.29
Polar Surface Area: 83 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 53.9±5.0 dyne/cm
Molar Volume: 309.3±5.0 cm3

Click to predict properties on the Chemicalize site


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