ChemSpider 2D Image | (2,6-Dimethyl-4-morpholinyl)(4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)methanone | C17H25NO2S

(2,6-Dimethyl-4-morpholinyl)(4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)methanone

  • Molecular FormulaC17H25NO2S
  • Average mass307.451 Da
  • Monoisotopic mass307.160614 Da
  • ChemSpider ID21798177

More details:

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

(2,6-Dimethyl-4-morpholinyl)(4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)methanon [German] [ACD/IUPAC Name]
(2,6-Dimethyl-4-morpholinyl)(4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)methanone [ACD/IUPAC Name]
(2,6-Diméthyl-4-morpholinyl)(4,5,6,7,8,9-hexahydrocycloocta[b]thiophén-2-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (2,6-dimethyl-4-morpholinyl)(4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl)- [ACD/Index Name]
(2,6-dimethylmorpholin-4-yl)(4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)methanone
(2,6-Dimethyl-morpholin-4-yl)-(4,5,6,7,8,9-hexahydro-cycloocta[b]thiophen-2-yl)-methanone
4-(4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-ylcarbonyl)-2,6-dimethylmorpholine
MFCD11841579

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

Density: 1.1±0.1 g/cm3
Boiling Point: 486.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 248.1±28.7 °C
Index of Refraction: 1.540
Molar Refractivity: 87.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 448.56
ACD/KOC (pH 5.5): 2752.82
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 448.56
ACD/KOC (pH 7.4): 2752.82
Polar Surface Area: 58 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 277.3±3.0 cm3

Click to predict properties on the Chemicalize site


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