ChemSpider 2D Image | Ethyl (18-hydroxy-6,7,9,10,18,19-hexahydro-17H-dibenzo[b,k][1,4,7,10,13]pentaoxacyclohexadecin-18-yl)(phenyl)acetate | C29H32O8

Ethyl (18-hydroxy-6,7,9,10,18,19-hexahydro-17H-dibenzo[b,k][1,4,7,10,13]pentaoxacyclohexadecin-18-yl)(phenyl)acetate

  • Molecular FormulaC29H32O8
  • Average mass508.560 Da
  • Monoisotopic mass508.209717 Da
  • ChemSpider ID9082590

More details:

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

(18-Hydroxy-6,7,9,10,18,19-hexahydro-17H-dibenzo[b,k][1,4,7,10,13]pentaoxacyclohexadécin-18-yl)(phényl)acétate d'éthyle [French] [ACD/IUPAC Name]
17H-Dibenzo[b,k][1,4,7,10,13]pentaoxacyclohexadecin-18-acetic acid, 6,7,9,10,18,19-hexahydro-18-hydroxy-α-phenyl-, ethyl ester [ACD/Index Name]
Ethyl (18-hydroxy-6,7,9,10,18,19-hexahydro-17H-dibenzo[b,k][1,4,7,10,13]pentaoxacyclohexadecin-18-yl)(phenyl)acetate [ACD/IUPAC Name]
Ethyl-(18-hydroxy-6,7,9,10,18,19-hexahydro-17H-dibenzo[b,k][1,4,7,10,13]pentaoxacyclohexadecin-18-yl)(phenyl)acetat [German] [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: 636.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.8±3.0 kJ/mol
Flash Point: 205.7±25.0 °C
Index of Refraction: 1.550
Molar Refractivity: 135.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 759.68
ACD/KOC (pH 5.5): 4013.81
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 759.67
ACD/KOC (pH 7.4): 4013.76
Polar Surface Area: 93 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 426.1±3.0 cm3

Click to predict properties on the Chemicalize site


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