ChemSpider 2D Image | N-[1-(Tetrahydro-2-furanyl)ethyl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide | C17H25NO2S

N-[1-(Tetrahydro-2-furanyl)ethyl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide

  • Molecular FormulaC17H25NO2S
  • Average mass307.451 Da
  • Monoisotopic mass307.160614 Da
  • ChemSpider ID21632755

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-[1-(tetrahydro-2-furanyl)ethyl]- [ACD/Index Name]
N-[1-(Tetrahydro-2-furanyl)ethyl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-carboxamid [German] [ACD/IUPAC Name]
N-[1-(Tetrahydro-2-furanyl)ethyl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide [ACD/IUPAC Name]
N-[1-(Tétrahydro-2-furanyl)éthyl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophène-2-carboxamide [French] [ACD/IUPAC Name]
4,5,6,7,8,9-Hexahydro-cycloocta[b]thiophene-2-carboxylic acid [1-(tetrahydro-furan-2-yl)-ethyl]-amide
MFCD07167280
N-[1-(tetrahydrofuran-2-yl)ethyl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 457.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.2±28.7 °C
Index of Refraction: 1.552
Molar Refractivity: 86.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 503.55
ACD/KOC (pH 5.5): 2990.39
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 503.55
ACD/KOC (pH 7.4): 2990.39
Polar Surface Area: 67 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 271.9±3.0 cm3

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