Found 34 results

Search term: MF = 'C_{15}H_{12}NO_{5}'
ChemSpider 2D Image | 3,4-Bis(methylene)-1-(4-nitrobenzoyl)cyclopentanecarboxylate | C15H12NO5

3,4-Bis(methylene)-1-(4-nitrobenzoyl)cyclopentanecarboxylate

  • Molecular FormulaC15H12NO5
  • Average mass286.260 Da
  • Monoisotopic mass286.072083 Da
  • ChemSpider ID26994015

  • Charge - Charge

More details:

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

3,4-Bis(methylene)-1-(4-nitrobenzoyl)cyclopentanecarboxylate [ACD/IUPAC Name]
3,4-Dimethylen-1-(4-nitrobenzoyl)cyclopentancarboxylat [German] [ACD/IUPAC Name]
3,4-Diméthylène-1-(4-nitrobenzoyl)cyclopentanecarboxylate [French] [ACD/IUPAC Name]
Cyclopentanecarboxylic acid, 3,4-bis(methylene)-1-(4-nitrobenzoyl)-, ion(1-) [ACD/Index Name]
3,4-dimethylene-1-(4-nitrobenzoyl)cyclopentanecarboxylate

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

Density:
Boiling Point: 484.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 202.5±17.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): -0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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