ChemSpider 2D Image | 4-(6-{[3-(2,6-Dichlorophenyl)-5-isopropyl-1,2-oxazol-4-yl]methoxy}-2-naphthyl)benzoic acid | C30H23Cl2NO4

4-(6-{[3-(2,6-Dichlorophenyl)-5-isopropyl-1,2-oxazol-4-yl]methoxy}-2-naphthyl)benzoic acid

  • Molecular FormulaC30H23Cl2NO4
  • Average mass532.414 Da
  • Monoisotopic mass531.100403 Da
  • ChemSpider ID24618745

More details:

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

4-(6-{[3-(2,6-Dichlorophenyl)-5-isopropyl-1,2-oxazol-4-yl]methoxy}-2-naphthyl)benzoic acid [ACD/IUPAC Name]
4-(6-{[3-(2,6-Dichlorphenyl)-5-isopropyl-1,2-oxazol-4-yl]methoxy}-2-naphthyl)benzoesäure [German] [ACD/IUPAC Name]
Acide 4-(6-{[3-(2,6-dichlorophényl)-5-isopropyl-1,2-oxazol-4-yl]méthoxy}-2-naphtyl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[6-[[3-(2,6-dichlorophenyl)-5-(1-methylethyl)-4-isoxazolyl]methoxy]-2-naphthalenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 700.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.6±3.0 kJ/mol
Flash Point: 377.2±32.9 °C
Index of Refraction: 1.646
Molar Refractivity: 145.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 8.32
ACD/LogD (pH 5.5): 6.54
ACD/BCF (pH 5.5): 25834.49
ACD/KOC (pH 5.5): 20295.72
ACD/LogD (pH 7.4): 5.02
ACD/BCF (pH 7.4): 772.70
ACD/KOC (pH 7.4): 607.03
Polar Surface Area: 73 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 401.3±3.0 cm3

Click to predict properties on the Chemicalize site


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