ChemSpider 2D Image | 2-Methoxy-4-[(E)-({[4-(2,4,4-trimethyl-2-pentanyl)phenoxy]acetyl}hydrazono)methyl]phenyl benzoate | C31H36N2O5

2-Methoxy-4-[(E)-({[4-(2,4,4-trimethyl-2-pentanyl)phenoxy]acetyl}hydrazono)methyl]phenyl benzoate

  • Molecular FormulaC31H36N2O5
  • Average mass516.628 Da
  • Monoisotopic mass516.262451 Da
  • ChemSpider ID7864567

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Methoxy-4-[(E)-({[4-(2,4,4-trimethyl-2-pentanyl)phenoxy]acetyl}hydrazono)methyl]phenyl benzoate [ACD/IUPAC Name]
2-Methoxy-4-[(E)-({[4-(2,4,4-trimethyl-2-pentanyl)phenoxy]acetyl}hydrazono)methyl]phenyl-benzoat [German] [ACD/IUPAC Name]
2-Methoxy-4-[(E)-({[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl}hydrazono)methyl]phenyl benzoate
Benzoate de 2-méthoxy-4-[(E)-({2-[4-(2,4,4-triméthyl-2-pentanyl)phénoxy]acétyl}hydrazono)méthyl]phényle [French] [ACD/IUPAC Name]
Benzoic acid, 2-methoxy-4-[(E)-[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]hydrazinylidene]methyl]phenyl ester [ACD/Index Name]
2-methoxy-4-[(E)-(2-{[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl}hydrazinylidene)methyl]phenyl benzoate
4-((1E)-2-{2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetylamino}-2-azavinyl)-2-methoxyphenyl benzoate
Benzoic acid 2-methoxy-4-({2-[4-(1,1,3,3-tetramethyl-butyl)-phenoxy]-acetyl}-hydrazonomethyl)-phenyl ester

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

A0661/0030756 [DBID]
BAS 00284126 [DBID]

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: 1.544
Molar Refractivity: 149.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 8.72
ACD/LogD (pH 5.5): 7.32
ACD/BCF (pH 5.5): 213585.25
ACD/KOC (pH 5.5): 227238.81
ACD/LogD (pH 7.4): 7.32
ACD/BCF (pH 7.4): 213574.45
ACD/KOC (pH 7.4): 227227.33
Polar Surface Area: 86 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 38.3±7.0 dyne/cm
Molar Volume: 474.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement