ChemSpider 2D Image | (S)-fluroxypyr-meptyl | C15H21Cl2FN2O3

(S)-fluroxypyr-meptyl

  • Molecular FormulaC15H21Cl2FN2O3
  • Average mass367.243 Da
  • Monoisotopic mass366.091339 Da
  • ChemSpider ID32698913

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Octanyl [(4-amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy]acetate [ACD/IUPAC Name]
(2S)-2-Octanyl-[(4-amino-3,5-dichlor-6-fluor-2-pyridinyl)oxy]acetat [German] [ACD/IUPAC Name]
(S)-fluroxypyr-meptyl
[(4-Amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy]acétate de (2S)-2-octanyle [French] [ACD/IUPAC Name]
851041-26-4 [RN]
Acetic acid, 2-[(4-amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy]-, (1S)-1-methylheptyl ester [ACD/Index Name]
279-752-9 [EINECS]
81406-37-3 [RN]
fluroxypyr-meptyl [BSI] [ISO]
FLUROXYPYR-MEPTYL, (S)-
More...

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

1712IJ4QW2 [DBID]
UNII:1712IJ4QW2 [DBID]
UNII-1712IJ4QW2 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 431.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 215.0±27.3 °C
Index of Refraction: 1.523
Molar Refractivity: 88.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.77
ACD/LogD (pH 5.5): 5.23
ACD/BCF (pH 5.5): 5515.63
ACD/KOC (pH 5.5): 16589.21
ACD/LogD (pH 7.4): 5.23
ACD/BCF (pH 7.4): 5515.63
ACD/KOC (pH 7.4): 16589.21
Polar Surface Area: 74 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 289.5±3.0 cm3

Click to predict properties on the Chemicalize site


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