ChemSpider 2D Image | 2-Methoxy-4-[(E)-({[2-nitro-4-(2,4,4-trimethyl-2-pentanyl)phenoxy]acetyl}hydrazono)methyl]phenyl 3,4,5-trimethoxybenzoate | C34H41N3O10

2-Methoxy-4-[(E)-({[2-nitro-4-(2,4,4-trimethyl-2-pentanyl)phenoxy]acetyl}hydrazono)methyl]phenyl 3,4,5-trimethoxybenzoate

  • Molecular FormulaC34H41N3O10
  • Average mass651.703 Da
  • Monoisotopic mass651.279175 Da
  • ChemSpider ID7859464

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Methoxy-4-[(E)-({[2-nitro-4-(2,4,4-trimethyl-2-pentanyl)phenoxy]acetyl}hydrazono)methyl]phenyl 3,4,5-trimethoxybenzoate [ACD/IUPAC Name]
2-Methoxy-4-[(E)-({[2-nitro-4-(2,4,4-trimethyl-2-pentanyl)phenoxy]acetyl}hydrazono)methyl]phenyl-3,4,5-trimethoxybenzoat [German] [ACD/IUPAC Name]
3,4,5-Triméthoxybenzoate de 2-méthoxy-4-[(E)-({2-[2-nitro-4-(2,4,4-triméthyl-2-pentanyl)phénoxy]acétyl}hydrazono)méthyl]phényle [French] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-trimethoxy-, 2-methoxy-4-[(E)-[2-[2-[2-nitro-4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]hydrazinylidene]methyl]phenyl ester [ACD/Index Name]
2-methoxy-4-(2-{[2-nitro-4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl}carbonohydrazonoyl)phenyl 3,4,5-trimethoxybenzoate

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.548
Molar Refractivity: 172.8±0.5 cm3
#H bond acceptors: 13
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 8.51
ACD/LogD (pH 5.5): 6.99
ACD/BCF (pH 5.5): 120166.51
ACD/KOC (pH 5.5): 150552.06
ACD/LogD (pH 7.4): 6.99
ACD/BCF (pH 7.4): 120154.37
ACD/KOC (pH 7.4): 150536.84
Polar Surface Area: 160 Å2
Polarizability: 68.5±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 544.3±7.0 cm3

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