Found 1 result

Search term: 22369951 (Found by CSID)
ChemSpider 2D Image | Methyl 3-chloro-6-hydroxy-2-[4-hydroxy-2-methoxy-6-(methoxycarbonyl)phenoxy]-4-methylbenzoate | C18H17ClO8

Methyl 3-chloro-6-hydroxy-2-[4-hydroxy-2-methoxy-6-(methoxycarbonyl)phenoxy]-4-methylbenzoate

  • Molecular FormulaC18H17ClO8
  • Average mass396.776 Da
  • Monoisotopic mass396.061188 Da
  • ChemSpider ID22369951

More details:

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

3-Chloro-6-hydroxy-2-[4-hydroxy-2-méthoxy-6-(méthoxycarbonyl)phénoxy]-4-méthylbenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-chloro-6-hydroxy-2-[4-hydroxy-2-methoxy-6-(methoxycarbonyl)phenoxy]-4-methyl-, methyl ester [ACD/Index Name]
Methyl 3-chloro-6-hydroxy-2-[4-hydroxy-2-methoxy-6-(methoxycarbonyl)phenoxy]-4-methylbenzoate [ACD/IUPAC Name]
Methyl-3-chlor-6-hydroxy-2-[4-hydroxy-2-methoxy-6-(methoxycarbonyl)phenoxy]-4-methylbenzoat [German] [ACD/IUPAC Name]
Penicillither

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

Density: 1.4±0.1 g/cm3
Boiling Point: 535.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 277.5±30.1 °C
Index of Refraction: 1.592
Molar Refractivity: 96.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 750.62
ACD/KOC (pH 5.5): 3977.78
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 669.73
ACD/KOC (pH 7.4): 3549.11
Polar Surface Area: 112 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 284.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement