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Search term: 35516944 (Found by CSID)
ChemSpider 2D Image | 3-Chloro-6-(2,4-dihydroxy-6-propylphenoxy)-4-hydroxy-2-propylbenzoic acid | C19H21ClO6

3-Chloro-6-(2,4-dihydroxy-6-propylphenoxy)-4-hydroxy-2-propylbenzoic acid

  • Molecular FormulaC19H21ClO6
  • Average mass380.819 Da
  • Monoisotopic mass380.102661 Da
  • ChemSpider ID35516944

More details:

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

3-Chlor-6-(2,4-dihydroxy-6-propylphenoxy)-4-hydroxy-2-propylbenzoesäure [German] [ACD/IUPAC Name]
3-Chloro-6-(2,4-dihydroxy-6-propylphenoxy)-4-hydroxy-2-propylbenzoic acid [ACD/IUPAC Name]
Acide 3-chloro-6-(2,4-dihydroxy-6-propylphénoxy)-4-hydroxy-2-propylbenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-chloro-6-(2,4-dihydroxy-6-propylphenoxy)-4-hydroxy-2-propyl- [ACD/Index Name]
Spiromastol F

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

Density: 1.4±0.1 g/cm3
Boiling Point: 527.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 273.0±30.1 °C
Index of Refraction: 1.626
Molar Refractivity: 98.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.02
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 7.94
ACD/KOC (pH 5.5): 33.27
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.22
Polar Surface Area: 107 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 278.4±3.0 cm3

Click to predict properties on the Chemicalize site


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