Found 3 results

Search term: YGHJGQYNECSZDY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl (2R)-2-{4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy}propanoate | C18H15ClN2O4

Methyl (2R)-2-{4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy}propanoate

  • Molecular FormulaC18H15ClN2O4
  • Average mass358.776 Da
  • Monoisotopic mass358.072021 Da
  • ChemSpider ID31047154

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-{4-[(6-Chloro-2-quinoxalinyl)oxy]phénoxy}propanoate de méthyle [French] [ACD/IUPAC Name]
Methyl (2R)-2-{4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy}propanoate [ACD/IUPAC Name]
Methyl-(2R)-2-{4-[(6-chlor-2-chinoxalinyl)oxy]phenoxy}propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, methyl ester, (2R)- [ACD/Index Name]
(R)-Quizalofop methyl
76578-13-7 [RN]
76578-71-7 [RN]
methyl (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate
Quizalofop-methyl
UNII-D64IHF370B

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

Density: 1.3±0.1 g/cm3
Boiling Point: 493.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.4±28.7 °C
Index of Refraction: 1.613
Molar Refractivity: 93.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 737.19
ACD/KOC (pH 5.5): 3928.37
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 737.19
ACD/KOC (pH 7.4): 3928.37
Polar Surface Area: 71 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 269.9±3.0 cm3

Click to predict properties on the Chemicalize site


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