ChemSpider 2D Image | 2-Methyl-2-propanyl 4-{2-[4-({(2Z)-2-[4-(2-methyl-2-butanyl)benzylidene]hydrazino}carbonyl)-1-piperidinyl]ethyl}-1-piperazinecarboxylate | C29H47N5O3

2-Methyl-2-propanyl 4-{2-[4-({(2Z)-2-[4-(2-methyl-2-butanyl)benzylidene]hydrazino}carbonyl)-1-piperidinyl]ethyl}-1-piperazinecarboxylate

  • Molecular FormulaC29H47N5O3
  • Average mass513.715 Da
  • Monoisotopic mass513.367920 Da
  • ChemSpider ID101736554

  • 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-[[(2Z)-2-[[4-(1,1-dimethylpropyl)phenyl]methylene]hydrazinyl]carbonyl]-1-piperidinyl]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-{2-[4-({(2Z)-2-[4-(2-methyl-2-butanyl)benzylidene]hydrazino}carbonyl)-1-piperidinyl]ethyl}-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-{2-[4-({(2Z)-2-[4-(2-methyl-2-butanyl)benzyliden]hydrazino}carbonyl)-1-piperidinyl]ethyl}-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-{2-[4-({(2Z)-2-[4-(2-Méthyl-2-butanyl)benzylidène]hydrazino}carbonyl)-1-pipéridinyl]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: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.561
Molar Refractivity: 149.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.83
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 4.24
ACD/KOC (pH 5.5): 14.44
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 276.79
ACD/KOC (pH 7.4): 941.50
Polar Surface Area: 77 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 40.8±7.0 dyne/cm
Molar Volume: 461.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement