ChemSpider 2D Image | 1-Phenoxy-3,6,9,12,15,18,21-heptaoxatritriacontane | C32H58O8

1-Phenoxy-3,6,9,12,15,18,21-heptaoxatritriacontane

  • Molecular FormulaC32H58O8
  • Average mass570.798 Da
  • Monoisotopic mass570.413147 Da
  • ChemSpider ID57502383

More details:

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

1-Phenoxy-3,6,9,12,15,18,21-heptaoxatritriacontan [German] [ACD/IUPAC Name]
1-Phenoxy-3,6,9,12,15,18,21-heptaoxatritriacontane [ACD/IUPAC Name]
1-Phénoxy-3,6,9,12,15,18,21-heptaoxatritriacontane [French] [ACD/IUPAC Name]
3,6,9,12,15,18,21-Heptaoxatritriacontane, 1-phenoxy- [ACD/Index Name]
63517-18-0 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 611.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 218.9±31.4 °C
Index of Refraction: 1.476
Molar Refractivity: 161.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 2
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 6.05
ACD/BCF (pH 5.5): 23280.36
ACD/KOC (pH 5.5): 46502.54
ACD/LogD (pH 7.4): 6.05
ACD/BCF (pH 7.4): 23280.36
ACD/KOC (pH 7.4): 46502.54
Polar Surface Area: 74 Å2
Polarizability: 63.8±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 570.6±3.0 cm3

Click to predict properties on the Chemicalize site


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