ChemSpider 2D Image | Ethyl 8-hydroxy-1,4-dioxaspiro[4.5]decane-8-carboxylate | C11H18O5

Ethyl 8-hydroxy-1,4-dioxaspiro[4.5]decane-8-carboxylate

  • Molecular FormulaC11H18O5
  • Average mass230.258 Da
  • Monoisotopic mass230.115417 Da
  • ChemSpider ID28534754

More details:

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

1,4-Dioxaspiro[4.5]decane-8-carboxylic acid, 8-hydroxy-, ethyl ester [ACD/Index Name]
134970-49-3 [RN]
8-Hydroxy-1,4-dioxaspiro[4.5]décane-8-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 8-hydroxy-1,4-dioxaspiro[4.5]decane-8-carboxylate [ACD/IUPAC Name]
Ethyl-8-hydroxy-1,4-dioxaspiro[4.5]decan-8-carboxylat [German] [ACD/IUPAC Name]
[134970-49-3] [RN]
7-Methoxy-2-oxo-2H-chromene-3-carboxylic acid [ACD/IUPAC Name]
8-hydroxy-1,4-dioxaspiro[4.5]decane-8-carboxylic acid ethyl ester
ethyl 1-hydroxy-4,4-(ethylenedioxy)cyclohexanecarboxylate
Ethyl8-hydroxy-1,4-dioxaspiro[4.5]decane-8-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 320.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 65.2±6.0 kJ/mol
Flash Point: 118.8±21.4 °C
Index of Refraction: 1.508
Molar Refractivity: 55.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.73
ACD/KOC (pH 5.5): 89.24
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.73
ACD/KOC (pH 7.4): 89.24
Polar Surface Area: 65 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 46.0±5.0 dyne/cm
Molar Volume: 187.1±5.0 cm3

Click to predict properties on the Chemicalize site


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