ChemSpider 2D Image | 8-[2-(4-Dodecylphenyl)-2-oxoethoxy]-2-quinolinecarboxylic acid | C30H37NO4

8-[2-(4-Dodecylphenyl)-2-oxoethoxy]-2-quinolinecarboxylic acid

  • Molecular FormulaC30H37NO4
  • Average mass475.619 Da
  • Monoisotopic mass475.272247 Da
  • ChemSpider ID28676934

More details:

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

2-Quinolinecarboxylic acid, 8-[2-(4-dodecylphenyl)-2-oxoethoxy]- [ACD/Index Name]
8-[2-(4-Dodecylphenyl)-2-oxoethoxy]-2-chinolincarbonsäure [German] [ACD/IUPAC Name]
8-[2-(4-Dodecylphenyl)-2-oxoethoxy]-2-quinolinecarboxylic acid [ACD/IUPAC Name]
Acide 8-[2-(4-dodécylphényl)-2-oxoéthoxy]-2-quinoléinecarboxylique [French] [ACD/IUPAC Name]
116204-13-8 [RN]
8-[2-(4-DODECYLPHENYL)-2-OXOETHOXY]QUINOLINE-2-CARBOXYLIC ACID

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

Density: 1.1±0.1 g/cm3
Boiling Point: 656.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.5±3.0 kJ/mol
Flash Point: 350.7±31.5 °C
Index of Refraction: 1.576
Molar Refractivity: 141.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 9.31
ACD/LogD (pH 5.5): 8.14
ACD/BCF (pH 5.5): 389329.88
ACD/KOC (pH 5.5): 128686.73
ACD/LogD (pH 7.4): 6.70
ACD/BCF (pH 7.4): 14184.17
ACD/KOC (pH 7.4): 4688.35
Polar Surface Area: 76 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 427.1±3.0 cm3

Click to predict properties on the Chemicalize site


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