ChemSpider 2D Image | 3-Oxo-1-phenyl-2,6,9,12,15-pentaoxaoctadecan-18-oic acid | C19H28O8

3-Oxo-1-phenyl-2,6,9,12,15-pentaoxaoctadecan-18-oic acid

  • Molecular FormulaC19H28O8
  • Average mass384.421 Da
  • Monoisotopic mass384.178406 Da
  • ChemSpider ID122678444

More details:

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

3-Oxo-1-phenyl-2,6,9,12,15-pentaoxaoctadecan-18-oic acid [ACD/IUPAC Name]
3-Oxo-1-phenyl-2,6,9,12,15-pentaoxaoctadecan-18-säure [German] [ACD/IUPAC Name]
4,7,10,13-Tetraoxahexadecane-1,16-dioic acid, mono(phenylmethyl) ester [ACD/Index Name]
Acide 3-oxo-1-phényl-2,6,9,12,15-pentaoxaoctadécan-18-oïque [French] [ACD/IUPAC Name]
2250278-48-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 526.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 179.5±23.6 °C
Index of Refraction: 1.505
Molar Refractivity: 97.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.27
ACD/LogD (pH 7.4): -2.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 327.4±3.0 cm3

Click to predict properties on the Chemicalize site


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