Found 23 results

Search term: MF = 'C_{23}H_{38}N_{2}O_{8}'
ChemSpider 2D Image | Bis(2-methyl-2-propanyl) 1-{1-[4,4-bis(ethoxycarbonyl)-1-cyclopenten-1-yl]ethyl}-1,2-hydrazinedicarboxylate | C23H38N2O8

Bis(2-methyl-2-propanyl) 1-{1-[4,4-bis(ethoxycarbonyl)-1-cyclopenten-1-yl]ethyl}-1,2-hydrazinedicarboxylate

  • Molecular FormulaC23H38N2O8
  • Average mass470.556 Da
  • Monoisotopic mass470.262817 Da
  • ChemSpider ID26595703

More details:

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

1,2-Hydrazinedicarboxylic acid, 1-[1-[4,4-bis(ethoxycarbonyl)-1-cyclopenten-1-yl]ethyl]-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
1-{1-[4,4-Bis(éthoxycarbonyl)-1-cyclopentén-1-yl]éthyl}-1,2-hydrazinedicarboxylate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) 1-{1-[4,4-bis(ethoxycarbonyl)-1-cyclopenten-1-yl]ethyl}-1,2-hydrazinedicarboxylate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-1-{1-[4,4-bis(ethoxycarbonyl)-1-cyclopenten-1-yl]ethyl}-1,2-hydrazindicarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.497
Molar Refractivity: 120.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1562.52
ACD/KOC (pH 5.5): 6724.69
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1499.07
ACD/KOC (pH 7.4): 6451.61
Polar Surface Area: 120 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 410.5±3.0 cm3

Click to predict properties on the Chemicalize site


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