ChemSpider 2D Image | 2-Allyl-1,4,5,6,8-pentamethoxy-3-(2-methoxyethoxy)naphthalene | C21H28O7

2-Allyl-1,4,5,6,8-pentamethoxy-3-(2-methoxyethoxy)naphthalene

  • Molecular FormulaC21H28O7
  • Average mass392.443 Da
  • Monoisotopic mass392.183502 Da
  • ChemSpider ID25939696

More details:

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

2-Allyl-1,4,5,6,8-pentaméthoxy-3-(2-méthoxyéthoxy)naphtalène [French] [ACD/IUPAC Name]
2-Allyl-1,4,5,6,8-pentamethoxy-3-(2-methoxyethoxy)naphthalene [ACD/IUPAC Name]
2-Allyl-1,4,5,6,8-pentamethoxy-3-(2-methoxyethoxy)naphthalin [German] [ACD/IUPAC Name]
Naphthalene, 1,4,5,6,8-pentamethoxy-3-(2-methoxyethoxy)-2-(2-propen-1-yl)- [ACD/Index Name]
MFCD18800512 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 515.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 206.6±30.0 °C
Index of Refraction: 1.533
Molar Refractivity: 109.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 221.22
ACD/KOC (pH 5.5): 1659.69
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 221.22
ACD/KOC (pH 7.4): 1659.69
Polar Surface Area: 65 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 351.4±3.0 cm3

Click to predict properties on the Chemicalize site


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