Found 35 results

Search term: MF = 'C_{10}H_{13}O_{4}'
ChemSpider 2D Image | 5-(Methoxycarbonyl)bicyclo[3.1.1]heptane-1-carboxylate | C10H13O4

5-(Methoxycarbonyl)bicyclo[3.1.1]heptane-1-carboxylate

  • Molecular FormulaC10H13O4
  • Average mass197.208 Da
  • Monoisotopic mass197.081924 Da
  • ChemSpider ID57531773

  • Charge - Charge

More details:

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

5-(Methoxycarbonyl)bicyclo[3.1.1]heptan-1-carboxylat [German] [ACD/IUPAC Name]
5-(Methoxycarbonyl)bicyclo[3.1.1]heptane-1-carboxylate [ACD/IUPAC Name]
5-(Méthoxycarbonyl)bicyclo[3.1.1]heptane-1-carboxylate [French] [ACD/IUPAC Name]
Bicyclo[3.1.1]heptane-1,5-dicarboxylic acid, monomethyl ester, ion(1-) [ACD/Index Name]
110371-28-3 [RN]

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

Density:
Boiling Point: 305.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 60.1±6.0 kJ/mol
Flash Point: 118.6±19.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.90
ACD/LogD (pH 7.4): -1.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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