ChemSpider 2D Image | 4-{[(1-{3-(2,3-Dihydro-1H-inden-5-yloxy)-2-[(2-methoxyethoxy)methyl]-3-oxopropyl}cyclopentyl)carbonyl]amino}cyclohexanecarboxylate | C29H40NO7

4-{[(1-{3-(2,3-Dihydro-1H-inden-5-yloxy)-2-[(2-methoxyethoxy)methyl]-3-oxopropyl}cyclopentyl)carbonyl]amino}cyclohexanecarboxylate

  • Molecular FormulaC29H40NO7
  • Average mass514.631 Da
  • Monoisotopic mass514.281006 Da
  • ChemSpider ID21235235

  • Charge - Charge

More details:

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

4-{[(1-{3-(2,3-Dihydro-1H-inden-5-yloxy)-2-[(2-methoxyethoxy)methyl]-3-oxopropyl}cyclopentyl)carbonyl]amino}cyclohexancarboxylat [German] [ACD/IUPAC Name]
4-{[(1-{3-(2,3-Dihydro-1H-inden-5-yloxy)-2-[(2-methoxyethoxy)methyl]-3-oxopropyl}cyclopentyl)carbonyl]amino}cyclohexanecarboxylate [ACD/IUPAC Name]
4-{[(1-{3-(2,3-Dihydro-1H-indén-5-yloxy)-2-[(2-méthoxyéthoxy)méthyl]-3-oxopropyl}cyclopentyl)carbonyl]amino}cyclohexanecarboxylate [French] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, 4-[[[1-[3-[(2,3-dihydro-1H-inden-5-yl)oxy]-2-[(2-methoxyethoxy)methyl]-3-oxopropyl]cyclopentyl]carbonyl]amino]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 694.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.8±3.0 kJ/mol
Flash Point: 373.6±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 8.64
ACD/KOC (pH 5.5): 35.17
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.89
Polar Surface Area: 117 Å2
Polarizability:
Surface Tension:
Molar Volume:

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