Found 3 results

Search term: UJZHYIMESNWEQA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-(Methoxycarbonyl)bicyclo[1.1.1]pentane-1-carboxylate | C8H9O4

3-(Methoxycarbonyl)bicyclo[1.1.1]pentane-1-carboxylate

  • Molecular FormulaC8H9O4
  • Average mass169.155 Da
  • Monoisotopic mass169.050629 Da
  • ChemSpider ID57555765

  • Charge - Charge

More details:

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

3-(Methoxycarbonyl)bicyclo[1.1.1]pentan-1-carboxylat [German] [ACD/IUPAC Name]
3-(Methoxycarbonyl)bicyclo[1.1.1]pentane-1-carboxylate [ACD/IUPAC Name]
3-(Méthoxycarbonyl)bicyclo[1.1.1]pentane-1-carboxylate [French] [ACD/IUPAC Name]
Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid, monomethyl ester, ion(1-) [ACD/Index Name]
83249-10-9 [RN]

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

Density:
Boiling Point: 272.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 56.2±6.0 kJ/mol
Flash Point: 111.2±20.8 °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: 0.22
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.58
ACD/LogD (pH 7.4): -2.45
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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