ChemSpider 2D Image | 2,7-Diisopropoxy-1,8-bis[4-methoxy-3-(2-methyl-2-propanyl)phenyl]naphthalene | C38H48O4

2,7-Diisopropoxy-1,8-bis[4-methoxy-3-(2-methyl-2-propanyl)phenyl]naphthalene

  • Molecular FormulaC38H48O4
  • Average mass568.785 Da
  • Monoisotopic mass568.355286 Da
  • ChemSpider ID9040012

More details:

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

2,7-Diisopropoxy-1,8-bis[4-méthoxy-3-(2-méthyl-2-propanyl)phényl]naphtalène [French] [ACD/IUPAC Name]
2,7-Diisopropoxy-1,8-bis[4-methoxy-3-(2-methyl-2-propanyl)phenyl]naphthalene [ACD/IUPAC Name]
2,7-Diisopropoxy-1,8-bis[4-methoxy-3-(2-methyl-2-propanyl)phenyl]naphthalin [German] [ACD/IUPAC Name]
Naphthalene, 1,8-bis[3-(1,1-dimethylethyl)-4-methoxyphenyl]-2,7-bis(1-methylethoxy)- [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: 622.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 60.5±38.3 °C
Index of Refraction: 1.550
Molar Refractivity: 175.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 11.06
ACD/LogD (pH 5.5): 9.99
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 6494215.50
ACD/LogD (pH 7.4): 9.99
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6494215.50
Polar Surface Area: 37 Å2
Polarizability: 69.5±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 550.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement