Found 17 results

Search term: MF = 'C_{36}H_{53}N_{3}O_{10}'
ChemSpider 2D Image | [1,4-Bis(3,4,5-trimethoxybenzoyl)-2-piperazinyl]methyl dipentylcarbamate | C36H53N3O10

[1,4-Bis(3,4,5-trimethoxybenzoyl)-2-piperazinyl]methyl dipentylcarbamate

  • Molecular FormulaC36H53N3O10
  • Average mass687.820 Da
  • Monoisotopic mass687.373108 Da
  • ChemSpider ID8615031

More details:

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

[1,4-Bis(3,4,5-trimethoxybenzoyl)-2-piperazinyl]methyl dipentylcarbamate [ACD/IUPAC Name]
[1,4-Bis(3,4,5-trimethoxybenzoyl)-2-piperazinyl]methyl-dipentylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N,N-dipentyl-, [1,4-bis(3,4,5-trimethoxybenzoyl)-2-piperazinyl]methyl ester [ACD/Index Name]
Dipentylcarbamate de [1,4-bis(3,4,5-triméthoxybenzoyl)-2-pipérazinyl]méthyle [French] [ACD/IUPAC Name]
[1,4-bis(3,4,5-trimethoxybenzoyl)piperazin-2-yl]methyl dipentylcarbamate
Dipentyl-carbamic acid 1,4-bis-(3,4,5-trimethoxy-benzoyl)-piperazin-2-ylmethyl ester

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

Density: 1.1±0.1 g/cm3
Boiling Point: 801.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.6±3.0 kJ/mol
Flash Point: 438.6±34.3 °C
Index of Refraction: 1.533
Molar Refractivity: 186.1±0.3 cm3
#H bond acceptors: 13
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: 7.74
ACD/LogD (pH 5.5): 6.55
ACD/BCF (pH 5.5): 56449.90
ACD/KOC (pH 5.5): 87664.14
ACD/LogD (pH 7.4): 6.55
ACD/BCF (pH 7.4): 56449.90
ACD/KOC (pH 7.4): 87664.14
Polar Surface Area: 126 Å2
Polarizability: 73.8±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 600.0±3.0 cm3

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