ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(2-{4-[(Z)-({3-[(4-chlorophenoxy)methyl]-4-methoxybenzoyl}hydrazono)methyl]phenoxy}ethyl)-1-piperazinecarboxylate | C33H39ClN4O6

2-Methyl-2-propanyl 4-(2-{4-[(Z)-({3-[(4-chlorophenoxy)methyl]-4-methoxybenzoyl}hydrazono)methyl]phenoxy}ethyl)-1-piperazinecarboxylate

  • Molecular FormulaC33H39ClN4O6
  • Average mass623.139 Da
  • Monoisotopic mass622.255798 Da
  • ChemSpider ID100587937

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Piperazinecarboxylic acid, 4-[2-[4-[(Z)-[2-[3-[(4-chlorophenoxy)methyl]-4-methoxybenzoyl]hydrazinylidene]methyl]phenoxy]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(2-{4-[(Z)-({3-[(4-chlorophenoxy)methyl]-4-methoxybenzoyl}hydrazono)methyl]phenoxy}ethyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(2-{4-[(Z)-({3-[(4-chlorphenoxy)methyl]-4-methoxybenzoyl}hydrazono)methyl]phenoxy}ethyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-(2-{4-[(Z)-({3-[(4-Chlorophénoxy)méthyl]-4-méthoxybenzoyl}hydrazono)méthyl]phénoxy}éthyl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]

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: 1.580
Molar Refractivity: 170.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 5.18
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 1902.94
ACD/KOC (pH 5.5): 5531.21
ACD/LogD (pH 7.4): 5.28
ACD/BCF (pH 7.4): 6046.88
ACD/KOC (pH 7.4): 17576.30
Polar Surface Area: 102 Å2
Polarizability: 67.4±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 511.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement