ChemSpider 2D Image | 5-(Methoxycarbonyl)bicyclo[3.2.1]octane-1-carboxylic acid | C11H16O4

5-(Methoxycarbonyl)bicyclo[3.2.1]octane-1-carboxylic acid

  • Molecular FormulaC11H16O4
  • Average mass212.242 Da
  • Monoisotopic mass212.104858 Da
  • ChemSpider ID27288740

More details:

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

5-(Methoxycarbonyl)bicyclo[3.2.1]octan-1-carbonsäure [German] [ACD/IUPAC Name]
5-(Methoxycarbonyl)bicyclo[3.2.1]octane-1-carboxylic acid [ACD/IUPAC Name]
Acide 5-(méthoxycarbonyl)bicyclo[3.2.1]octane-1-carboxylique [French] [ACD/IUPAC Name]
Bicyclo[3.2.1]octane-1,5-dicarboxylic acid, monomethyl ester [ACD/Index Name]
110371-27-2 [RN]
5-(Methoxycarbonyl)bicyclo[3.2.1]octane-1-carboxylicacid
bicyclo[3.2.1]octane-1,5-dicarboxylic acid MonoMethyl ester
MFCD00830226 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 322.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 62.0±6.0 kJ/mol
Flash Point: 122.4±16.7 °C
Index of Refraction: 1.551
Molar Refractivity: 51.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.04
ACD/LogD (pH 7.4): -1.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 162.3±3.0 cm3

Click to predict properties on the Chemicalize site


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