ChemSpider 2D Image | 2-Hydroxy-4'-[4-(propylamino)butoxy]-3'-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)-4-biphenylcarboxylic acid | C34H43NO4

2-Hydroxy-4'-[4-(propylamino)butoxy]-3'-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)-4-biphenylcarboxylic acid

  • Molecular FormulaC34H43NO4
  • Average mass529.709 Da
  • Monoisotopic mass529.319214 Da
  • ChemSpider ID9641550

More details:

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

[1,1'-Biphenyl]-4-carboxylic acid, 2-hydroxy-4'-[4-(propylamino)butoxy]-3'-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)- [ACD/Index Name]
2-Hydroxy-4'-[4-(propylamino)butoxy]-3'-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)-4-biphenylcarboxylic acid [ACD/IUPAC Name]
2-Hydroxy-4'-[4-(propylamino)butoxy]-3'-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalinyl)-4-biphenylcarbonsäure [German] [ACD/IUPAC Name]
Acide 2-hydroxy-4'-[4-(propylamino)butoxy]-3'-(5,5,8,8-tétraméthyl-5,6,7,8-tétrahydro-2-naphtalényl)-4-biphénylcarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 660.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.1±3.0 kJ/mol
Flash Point: 353.0±31.5 °C
Index of Refraction: 1.562
Molar Refractivity: 157.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 9.55
ACD/LogD (pH 5.5): 5.68
ACD/BCF (pH 5.5): 3049.70
ACD/KOC (pH 5.5): 2099.80
ACD/LogD (pH 7.4): 5.69
ACD/BCF (pH 7.4): 3108.91
ACD/KOC (pH 7.4): 2140.56
Polar Surface Area: 79 Å2
Polarizability: 62.5±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 486.5±3.0 cm3

Click to predict properties on the Chemicalize site


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