ChemSpider 2D Image | 5-(2,4-dichlorophenoxymethyl)-1,2-oxazole-3-carboxylic acid | C11H7Cl2NO4

5-(2,4-dichlorophenoxymethyl)-1,2-oxazole-3-carboxylic acid

  • Molecular FormulaC11H7Cl2NO4
  • Average mass288.084 Da
  • Monoisotopic mass286.975220 Da
  • ChemSpider ID25596811

More details:

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

3-Isoxazolecarboxylic acid, 5-[(2,4-dichlorophenoxy)methyl]- [ACD/Index Name]
5-(2,4-dichlorophenoxymethyl)-1,2-oxazole-3-carboxylic acid
5-[(2,4-Dichlorophenoxy)methyl]-1,2-oxazole-3-carboxylic acid [ACD/IUPAC Name]
5-[(2,4-Dichlorphenoxy)methyl]-1,2-oxazol-3-carbonsäure [German] [ACD/IUPAC Name]
932894-91-2 [RN]
Acide 5-[(2,4-dichlorophénoxy)méthyl]-1,2-oxazole-3-carboxylique [French] [ACD/IUPAC Name]
MFCD10485648

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

Density: 1.5±0.1 g/cm3
Boiling Point: 495.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 253.4±28.7 °C
Index of Refraction: 1.608
Molar Refractivity: 64.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 1.84
ACD/KOC (pH 5.5): 13.20
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.46
Polar Surface Area: 73 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 186.6±3.0 cm3

Click to predict properties on the Chemicalize site


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