Found 64 results

Search term: MF = 'C_{37}H_{32}N_{2}O_{4}'
ChemSpider 2D Image | 2-Methyl-4,4-bis[4-(2-quinolinylmethoxy)phenyl]butanoic acid | C37H32N2O4

2-Methyl-4,4-bis[4-(2-quinolinylmethoxy)phenyl]butanoic acid

  • Molecular FormulaC37H32N2O4
  • Average mass568.661 Da
  • Monoisotopic mass568.236206 Da
  • ChemSpider ID8873992

More details:

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

2-Methyl-4,4-bis[4-(2-quinolinylmethoxy)phenyl]butanoic acid [ACD/IUPAC Name]
2-methyl-4,4-bis[4-(quinolin-2-ylmethoxy)phenyl]butanoic acid
4,4-Bis[4-(2-chinolinylmethoxy)phenyl]-2-methylbutansäure [German] [ACD/IUPAC Name]
Acide 2-méthyl-4,4-bis[4-(2-quinoléinylméthoxy)phényl]butanoïque [French] [ACD/IUPAC Name]
Benzenebutanoic acid, α-methyl-4-(2-quinolinylmethoxy)-γ-[4-(2-quinolinylmethoxy)phenyl]- [ACD/Index Name]
2-Methyl-4,4-bis-[4-(quinolin-2-ylmethoxy)-phenyl]-butyric acid.0.5H2O

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

Density: 1.3±0.1 g/cm3
Boiling Point: 750.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.8±3.0 kJ/mol
Flash Point: 407.7±32.9 °C
Index of Refraction: 1.670
Molar Refractivity: 169.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.23
ACD/LogD (pH 5.5): 6.22
ACD/BCF (pH 5.5): 19262.00
ACD/KOC (pH 5.5): 22884.80
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 317.83
ACD/KOC (pH 7.4): 377.61
Polar Surface Area: 82 Å2
Polarizability: 67.3±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 454.7±3.0 cm3

Click to predict properties on the Chemicalize site


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