ChemSpider 2D Image | 3,4-Bis(methylene)-1-nitrocyclopentanecarboxylate | C8H8NO4

3,4-Bis(methylene)-1-nitrocyclopentanecarboxylate

  • Molecular FormulaC8H8NO4
  • Average mass182.154 Da
  • Monoisotopic mass182.045883 Da
  • ChemSpider ID26994013

  • Charge - Charge

More details:

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

3,4-Bis(methylene)-1-nitrocyclopentanecarboxylate [ACD/IUPAC Name]
3,4-Dimethylen-1-nitrocyclopentancarboxylat [German] [ACD/IUPAC Name]
3,4-Diméthylène-1-nitrocyclopentanecarboxylate [French] [ACD/IUPAC Name]
Cyclopentanecarboxylic acid, 3,4-bis(methylene)-1-nitro-, ion(1-) [ACD/Index Name]
3,4-Dimethylene-1-nitrocyclopentanecarboxylate

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

Density:
Boiling Point: 356.5±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 66.1±6.0 kJ/mol
Flash Point: 160.3±16.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): -2.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 86 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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