ChemSpider 2D Image | 6-[(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)carbonyl]-2-naphthoate | C26H25O3

6-[(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)carbonyl]-2-naphthoate

  • Molecular FormulaC26H25O3
  • Average mass385.475 Da
  • Monoisotopic mass385.180908 Da
  • ChemSpider ID21217417

  • Charge - Charge

More details:

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

2-Naphthalenecarboxylic acid, 6-[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)carbonyl]-, ion(1-) [ACD/Index Name]
6-[(5,5,8,8-Tétraméthyl-5,6,7,8-tétrahydro-2-naphtalényl)carbonyl]-2-naphtoate [French] [ACD/IUPAC Name]
6-[(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)carbonyl]-2-naphthoate [ACD/IUPAC Name]
6-[(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalinyl)carbonyl]-2-naphthoat [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 560.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 307.0±26.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.84
ACD/LogD (pH 5.5): 5.75
ACD/BCF (pH 5.5): 5863.96
ACD/KOC (pH 5.5): 6331.04
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 217.68
ACD/KOC (pH 7.4): 235.02
Polar Surface Area: 57 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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