ChemSpider 2D Image | 2-(3,4-Dichlorophenoxy)-1-{(3R)-3-[(2R,5R)-5-(2-hydroxy-2-propanyl)-2-methyltetrahydro-2-furanyl]-2-oxa-8-azaspiro[4.5]dec-8-yl}ethanone | C24H33Cl2NO5

2-(3,4-Dichlorophenoxy)-1-{(3R)-3-[(2R,5R)-5-(2-hydroxy-2-propanyl)-2-methyltetrahydro-2-furanyl]-2-oxa-8-azaspiro[4.5]dec-8-yl}ethanone

  • Molecular FormulaC24H33Cl2NO5
  • Average mass486.428 Da
  • Monoisotopic mass485.173584 Da
  • ChemSpider ID60575461

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2-(3,4-Dichlorophenoxy)-1-{(3R)-3-[(2R,5R)-5-(2-hydroxy-2-propanyl)-2-methyltetrahydro-2-furanyl]-2-oxa-8-azaspiro[4.5]dec-8-yl}ethanone [ACD/IUPAC Name]
2-(3,4-Dichlorophénoxy)-1-{(3R)-3-[(2R,5R)-5-(2-hydroxy-2-propanyl)-2-méthyltétrahydro-2-furanyl]-2-oxa-8-azaspiro[4.5]déc-8-yl}éthanone [French] [ACD/IUPAC Name]
2-(3,4-Dichlorphenoxy)-1-{(3R)-3-[(2R,5R)-5-(2-hydroxy-2-propanyl)-2-methyltetrahydro-2-furanyl]-2-oxa-8-azaspiro[4.5]dec-8-yl}ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-(3,4-dichlorophenoxy)-1-[(3R)-3-[(2R,5R)-tetrahydro-5-(1-hydroxy-1-methylethyl)-2-methyl-2-furanyl]-2-oxa-8-azaspiro[4.5]dec-8-yl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 634.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.6±3.0 kJ/mol
Flash Point: 337.5±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 124.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 648.07
ACD/KOC (pH 5.5): 3582.30
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 648.07
ACD/KOC (pH 7.4): 3582.31
Polar Surface Area: 68 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 54.1±5.0 dyne/cm
Molar Volume: 370.6±5.0 cm3

Click to predict properties on the Chemicalize site


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