ChemSpider 2D Image | Bis(2-methyl-2-propanyl) 1-[(1E)-1-decen-1-yl]-2-[(4E)-4-octen-4-yl]-1,2-hydrazinedicarboxylate | C28H52N2O4

Bis(2-methyl-2-propanyl) 1-[(1E)-1-decen-1-yl]-2-[(4E)-4-octen-4-yl]-1,2-hydrazinedicarboxylate

  • Molecular FormulaC28H52N2O4
  • Average mass480.724 Da
  • Monoisotopic mass480.392700 Da
  • ChemSpider ID75542732

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2-Hydrazinedicarboxylic acid, 1-[(1E)-1-decen-1-yl]-2-[(1E)-1-propyl-1-penten-1-yl]-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
1-[(1E)-1-Décén-1-yl]-2-[(4E)-4-octén-4-yl]-1,2-hydrazinedicarboxylate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) 1-[(1E)-1-decen-1-yl]-2-[(4E)-4-octen-4-yl]-1,2-hydrazinedicarboxylate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-1-[(1E)-1-decen-1-yl]-2-[(4E)-4-octen-4-yl]-1,2-hydrazindicarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 516.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 265.9±25.4 °C
Index of Refraction: 1.483
Molar Refractivity: 142.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 10.64
ACD/LogD (pH 5.5): 9.51
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3528962.25
ACD/LogD (pH 7.4): 9.51
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3528962.25
Polar Surface Area: 59 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 499.3±3.0 cm3

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