ChemSpider 2D Image | 6-(Hexadecyloxy)-3,4-dihydro-1(2H)-naphthalenone | C26H42O2

6-(Hexadecyloxy)-3,4-dihydro-1(2H)-naphthalenone

  • Molecular FormulaC26H42O2
  • Average mass386.611 Da
  • Monoisotopic mass386.318481 Da
  • ChemSpider ID57513298

More details:

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

1(2H)-Naphthalenone, 6-(hexadecyloxy)-3,4-dihydro- [ACD/Index Name]
6-(Hexadécyloxy)-3,4-dihydro-1(2H)-naphtalénone [French] [ACD/IUPAC Name]
6-(Hexadecyloxy)-3,4-dihydro-1(2H)-naphthalenone [ACD/IUPAC Name]
6-(Hexadecyloxy)-3,4-dihydro-1(2H)-naphthalinon [German] [ACD/IUPAC Name]
6-(HEXADECYLOXY)-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE
6-(Hexadecyloxy)-3,4-dihydronaphthalen-1(2H)-one
62325-07-9 [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: 514.8±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 186.3±20.6 °C
Index of Refraction: 1.502
Molar Refractivity: 119.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 10.66
ACD/LogD (pH 5.5): 10.07
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 7141427.50
ACD/LogD (pH 7.4): 10.07
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 7141427.50
Polar Surface Area: 26 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 404.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement