Found 134 results

Search term: MF = 'C_{32}H_{41}NO_{6}'
ChemSpider 2D Image | 3-(6-Hydroxyhexanoyl)-1-[3-(4-octylphenoxy)-2-oxopropyl]-1H-indole-5-carboxylic acid | C32H41NO6

3-(6-Hydroxyhexanoyl)-1-[3-(4-octylphenoxy)-2-oxopropyl]-1H-indole-5-carboxylic acid

  • Molecular FormulaC32H41NO6
  • Average mass535.671 Da
  • Monoisotopic mass535.293396 Da
  • ChemSpider ID76737287

More details:

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

1H-Indole-5-carboxylic acid, 3-(6-hydroxy-1-oxohexyl)-1-[3-(4-octylphenoxy)-2-oxopropyl]- [ACD/Index Name]
3-(6-Hydroxyhexanoyl)-1-[3-(4-octylphenoxy)-2-oxopropyl]-1H-indol-5-carbonsäure [German] [ACD/IUPAC Name]
3-(6-Hydroxyhexanoyl)-1-[3-(4-octylphenoxy)-2-oxopropyl]-1H-indole-5-carboxylic acid [ACD/IUPAC Name]
Acide 3-(6-hydroxyhexanoyl)-1-[3-(4-octylphénoxy)-2-oxopropyl]-1H-indole-5-carboxylique [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: 738.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.1±3.0 kJ/mol
Flash Point: 400.6±32.9 °C
Index of Refraction: 1.568
Molar Refractivity: 151.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 6.56
ACD/LogD (pH 5.5): 6.00
ACD/BCF (pH 5.5): 9630.11
ACD/KOC (pH 5.5): 9653.41
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 309.71
ACD/KOC (pH 7.4): 310.46
Polar Surface Area: 106 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 44.6±7.0 dyne/cm
Molar Volume: 464.2±7.0 cm3

Click to predict properties on the Chemicalize site


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