ChemSpider 2D Image | Diisopropyl 1-[2-hydroxy-6-methoxy-3,5-bis(2-methyl-2-propanyl)phenyl]-1,2-hydrazinedicarboxylate | C23H38N2O6

Diisopropyl 1-[2-hydroxy-6-methoxy-3,5-bis(2-methyl-2-propanyl)phenyl]-1,2-hydrazinedicarboxylate

  • Molecular FormulaC23H38N2O6
  • Average mass438.558 Da
  • Monoisotopic mass438.272980 Da
  • ChemSpider ID21156966

More details:

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

1,2-Hydrazinedicarboxylic acid, 1-[3,5-bis(1,1-dimethylethyl)-2-hydroxy-6-methoxyphenyl]-, bis(1-methylethyl) ester [ACD/Index Name]
1-[2-Hydroxy-6-méthoxy-3,5-bis(2-méthyl-2-propanyl)phényl]-1,2-hydrazinedicarboxylate de diisopropyle [French] [ACD/IUPAC Name]
Diisopropyl 1-[2-hydroxy-6-methoxy-3,5-bis(2-methyl-2-propanyl)phenyl]-1,2-hydrazinedicarboxylate [ACD/IUPAC Name]
Diisopropyl-1-[2-hydroxy-6-methoxy-3,5-bis(2-methyl-2-propanyl)phenyl]-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: 524.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 270.8±32.9 °C
Index of Refraction: 1.503
Molar Refractivity: 118.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 482.65
ACD/KOC (pH 5.5): 1866.89
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 8.55
ACD/KOC (pH 7.4): 33.08
Polar Surface Area: 101 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 32.9±7.0 dyne/cm
Molar Volume: 402.1±7.0 cm3

Click to predict properties on the Chemicalize site


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