ChemSpider 2D Image | 1-Phenyl-2,5,8,11,14,17-hexaoxanonadecan-19-oic acid | C19H30O8

1-Phenyl-2,5,8,11,14,17-hexaoxanonadecan-19-oic acid

  • Molecular FormulaC19H30O8
  • Average mass386.437 Da
  • Monoisotopic mass386.194061 Da
  • ChemSpider ID71052584

More details:

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

1-Phenyl-2,5,8,11,14,17-hexaoxanonadecan-19-oic acid [ACD/IUPAC Name]
1-Phenyl-2,5,8,11,14,17-hexaoxanonadecan-19-säure [German] [ACD/IUPAC Name]
2,5,8,11,14,17-Hexaoxanonadecan-19-oic acid, 1-phenyl- [ACD/Index Name]
Acide 1-phényl-2,5,8,11,14,17-hexaoxanonadécan-19-oïque [French] [ACD/IUPAC Name]
872409-91-1 [RN]
BnO-PEG5-CH2COOH

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

Density: 1.1±0.1 g/cm3
Boiling Point: 512.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 172.9±22.2 °C
Index of Refraction: 1.499
Molar Refractivity: 98.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 0
ACD/LogP: -0.40
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 336.6±3.0 cm3

Click to predict properties on the Chemicalize site


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