Found 38 results

Search term: MF = 'C_{24}H_{38}O_{8}'
ChemSpider 2D Image | 1,4,7,10,13,16-Hexaoxacyclooctadecan-2-ylmethyl 5-phenylpentanoate | C24H38O8

1,4,7,10,13,16-Hexaoxacyclooctadecan-2-ylmethyl 5-phenylpentanoate

  • Molecular FormulaC24H38O8
  • Average mass454.554 Da
  • Monoisotopic mass454.256653 Da
  • ChemSpider ID76732632

More details:

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

1,4,7,10,13,16-Hexaoxacyclooctadecan-2-ylmethyl 5-phenylpentanoate [ACD/IUPAC Name]
1,4,7,10,13,16-Hexaoxacyclooctadecan-2-ylmethyl-5-phenylpentanoat [German] [ACD/IUPAC Name]
5-Phénylpentanoate de 1,4,7,10,13,16-hexaoxacyclooctadécan-2-ylméthyle [French] [ACD/IUPAC Name]
Benzenepentanoic acid, 1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethyl ester [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 592.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 252.1±30.2 °C
Index of Refraction: 1.462
Molar Refractivity: 119.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 23.54
ACD/KOC (pH 5.5): 333.85
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 23.54
ACD/KOC (pH 7.4): 333.85
Polar Surface Area: 82 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 433.4±3.0 cm3

Click to predict properties on the Chemicalize site


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