ChemSpider 2D Image | 1-(5-sec-butyl-2-(methoxymethoxy)phenyl)naphthalene | C22H24O2

1-(5-sec-butyl-2-(methoxymethoxy)phenyl)naphthalene

  • Molecular FormulaC22H24O2
  • Average mass320.425 Da
  • Monoisotopic mass320.177643 Da
  • ChemSpider ID21613338

More details:

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

1-(5-(sec-Butyl)-2-(methoxymethoxy)phenyl)naphthalene
1-(5-sec-butyl-2-(methoxymethoxy)phenyl)naphthalene
1-[5-sec-Butyl-2-(méthoxyméthoxy)phényl]naphtalène [French] [ACD/IUPAC Name]
1-[5-sec-Butyl-2-(methoxymethoxy)phenyl]naphthalene [ACD/IUPAC Name]
1-[5-sec-Butyl-2-(methoxymethoxy)phenyl]naphthalin [German] [ACD/IUPAC Name]
869336-04-9 [RN]
Naphthalene, 1-[2-(methoxymethoxy)-5-(1-methylpropyl)phenyl]- [ACD/Index Name]
1-[2-(METHOXYMETHOXY)-5-(SEC-BUTYL)PHENYL]NAPHTHALENE
1-[5-(Butan-2-yl)-2-(methoxymethoxy)phenyl]naphthalene
ANTHRACENE,9-[2-(METHOXYMETHOXY)-5-METHYLPHENYL]-
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 431.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 154.3±28.3 °C
Index of Refraction: 1.580
Molar Refractivity: 100.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 5.92
ACD/BCF (pH 5.5): 18585.90
ACD/KOC (pH 5.5): 39579.32
ACD/LogD (pH 7.4): 5.92
ACD/BCF (pH 7.4): 18585.90
ACD/KOC (pH 7.4): 39579.32
Polar Surface Area: 18 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 302.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement