ChemSpider 2D Image | 2,2'-(1,1-Octanediyl)bis(4,8-dimethoxy-1-naphthol) | C32H38O6

2,2'-(1,1-Octanediyl)bis(4,8-dimethoxy-1-naphthol)

  • Molecular FormulaC32H38O6
  • Average mass518.641 Da
  • Monoisotopic mass518.266846 Da
  • ChemSpider ID8729341

More details:

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

1-Naphthalenol, 2,2'-octylidenebis[4,8-dimethoxy- [ACD/Index Name]
2,2'-(1,1-Octandiyl)bis(4,8-dimethoxy-1-naphthol) [German] [ACD/IUPAC Name]
2,2'-(1,1-Octanediyl)bis(4,8-dimethoxy-1-naphthol) [ACD/IUPAC Name]
2,2'-(1,1-Octanediyl)bis(4,8-diméthoxy-1-naphtol) [French] [ACD/IUPAC Name]
188656-78-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 710.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.6±3.0 kJ/mol
Flash Point: 383.6±32.9 °C
Index of Refraction: 1.607
Molar Refractivity: 154.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 8.22
ACD/LogD (pH 5.5): 8.06
ACD/BCF (pH 5.5): 784427.31
ACD/KOC (pH 5.5): 576583.06
ACD/LogD (pH 7.4): 8.05
ACD/BCF (pH 7.4): 770464.44
ACD/KOC (pH 7.4): 566319.81
Polar Surface Area: 77 Å2
Polarizability: 61.1±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 446.2±3.0 cm3

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