ChemSpider 2D Image | Ethyl 6-[4-(1,4-dioxaspiro[4.5]dec-8-ylmethyl)phenyl]-6-oxohexanoate | C23H32O5

Ethyl 6-[4-(1,4-dioxaspiro[4.5]dec-8-ylmethyl)phenyl]-6-oxohexanoate

  • Molecular FormulaC23H32O5
  • Average mass388.497 Da
  • Monoisotopic mass388.224976 Da
  • ChemSpider ID21399211

More details:

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

6-[4-(1,4-Dioxaspiro[4.5]déc-8-ylméthyl)phényl]-6-oxohexanoate d'éthyle [French] [ACD/IUPAC Name]
Benzenehexanoic acid, 4-(1,4-dioxaspiro[4.5]dec-8-ylmethyl)-ε-oxo-, ethyl ester [ACD/Index Name]
Ethyl 6-[4-(1,4-dioxaspiro[4.5]dec-8-ylmethyl)phenyl]-6-oxohexanoate [ACD/IUPAC Name]
Ethyl-6-[4-(1,4-dioxaspiro[4.5]dec-8-ylmethyl)phenyl]-6-oxohexanoat [German] [ACD/IUPAC Name]
898782-10-0 [RN]
Ethyl 6-(4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl)-6-oxohexanoate
ETHYL 6-(4-{1,4-DIOXASPIRO[4.5]DECAN-8-YLMETHYL}PHENYL)-6-OXOHEXANOATE
ethyl 6-[4-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl]-6-oxohexanoate
Ethyl 6-{4-[(1,4-dioxaspiro[4.5]decan-8-yl)methyl]phenyl}-6-oxohexanoate
MFCD07699564

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

Density: 1.1±0.1 g/cm3
Boiling Point: 528.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 268.3±16.7 °C
Index of Refraction: 1.535
Molar Refractivity: 106.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1252.76
ACD/KOC (pH 5.5): 5741.85
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1252.76
ACD/KOC (pH 7.4): 5741.85
Polar Surface Area: 62 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 45.3±5.0 dyne/cm
Molar Volume: 343.0±5.0 cm3

Click to predict properties on the Chemicalize site


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