ChemSpider 2D Image | 4-{2-[(2,5-Dichlorobenzoyl)amino]-3-[4-(4-nitrobenzyl)-1-piperidinyl]-3-oxopropyl}phenyl acetate | C30H29Cl2N3O6

4-{2-[(2,5-Dichlorobenzoyl)amino]-3-[4-(4-nitrobenzyl)-1-piperidinyl]-3-oxopropyl}phenyl acetate

  • Molecular FormulaC30H29Cl2N3O6
  • Average mass598.474 Da
  • Monoisotopic mass597.143311 Da
  • ChemSpider ID122262916

More details:

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

4-{2-[(2,5-Dichlorbenzoyl)amino]-3-[4-(4-nitrobenzyl)-1-piperidinyl]-3-oxopropyl}phenyl-acetat [German] [ACD/IUPAC Name]
4-{2-[(2,5-Dichlorobenzoyl)amino]-3-[4-(4-nitrobenzyl)-1-piperidinyl]-3-oxopropyl}phenyl acetate [ACD/IUPAC Name]
Acétate de 4-{2-[(2,5-dichlorobenzoyl)amino]-3-[4-(4-nitrobenzyl)-1-pipéridinyl]-3-oxopropyl}phényle [French] [ACD/IUPAC Name]
Benzamide, N-[1-[[4-(acetyloxy)phenyl]methyl]-2-[4-[(4-nitrophenyl)methyl]-1-piperidinyl]-2-oxoethyl]-2,5-dichloro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 772.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.4±3.0 kJ/mol
Flash Point: 420.7±32.9 °C
Index of Refraction: 1.617
Molar Refractivity: 154.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.65
ACD/LogD (pH 5.5): 5.61
ACD/BCF (pH 5.5): 10809.48
ACD/KOC (pH 5.5): 26852.61
ACD/LogD (pH 7.4): 5.61
ACD/BCF (pH 7.4): 10809.22
ACD/KOC (pH 7.4): 26851.96
Polar Surface Area: 122 Å2
Polarizability: 61.4±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 442.8±3.0 cm3

Click to predict properties on the Chemicalize site


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