ChemSpider 2D Image | 18-Tetradecyl-6,7,9,10,17,18,19,20-octahydro-16H-dibenzo[h,o][1,4,7]trioxacyclohexadecin-18-ol | C35H54O4

18-Tetradecyl-6,7,9,10,17,18,19,20-octahydro-16H-dibenzo[h,o][1,4,7]trioxacyclohexadecin-18-ol

  • Molecular FormulaC35H54O4
  • Average mass538.801 Da
  • Monoisotopic mass538.402222 Da
  • ChemSpider ID10591325

More details:

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

16H-Dibenzo[h,o][1,4,7]trioxacyclohexadecin-18-ol, 6,7,9,10,17,18,19,20-octahydro-18-tetradecyl- [ACD/Index Name]
18-Tetradecyl-6,7,9,10,17,18,19,20-octahydro-16H-dibenzo[h,o][1,4,7]trioxacyclohexadecin-18-ol [ACD/IUPAC Name]
18-Tetradecyl-6,7,9,10,17,18,19,20-octahydro-16H-dibenzo[h,o][1,4,7]trioxacyclohexadecin-18-ol [German] [ACD/IUPAC Name]
18-Tétradécyl-6,7,9,10,17,18,19,20-octahydro-16H-dibenzo[h,o][1,4,7]trioxacyclohexadécin-18-ol [French] [ACD/IUPAC 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: 655.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.4±3.0 kJ/mol
Flash Point: 350.2±31.5 °C
Index of Refraction: 1.503
Molar Refractivity: 161.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 11.12
ACD/LogD (pH 5.5): 10.83
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.83
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 48 Å2
Polarizability: 64.2±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 547.7±3.0 cm3

Click to predict properties on the Chemicalize site


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