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Search term: 65790993 (Found by CSID)
ChemSpider 2D Image | chrysine C | C19H19ClO8

chrysine C

  • Molecular FormulaC19H19ClO8
  • Average mass410.802 Da
  • Monoisotopic mass410.076843 Da
  • ChemSpider ID65790993

More details:

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

3-Chloro-2-[2,4-diméthoxy-6-(méthoxycarbonyl)phénoxy]-6-hydroxy-4-méthylbenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-chloro-2-[2,4-dimethoxy-6-(methoxycarbonyl)phenoxy]-6-hydroxy-4-methyl-, methyl ester [ACD/Index Name]
chrysine C
Methyl 3-chloro-2-[2,4-dimethoxy-6-(methoxycarbonyl)phenoxy]-6-hydroxy-4-methylbenzoate [ACD/IUPAC Name]
Methyl-3-chlor-2-[2,4-dimethoxy-6-(methoxycarbonyl)phenoxy]-6-hydroxy-4-methylbenzoat [German] [ACD/IUPAC 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: 503.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 258.5±30.1 °C
Index of Refraction: 1.566
Molar Refractivity: 101.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 756.99
ACD/KOC (pH 5.5): 4002.99
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 725.03
ACD/KOC (pH 7.4): 3833.99
Polar Surface Area: 101 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 310.5±3.0 cm3

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