ChemSpider 2D Image | (-)-fenoxaprop | C16H12ClNO5

(-)-fenoxaprop

  • Molecular FormulaC16H12ClNO5
  • Average mass333.723 Da
  • Monoisotopic mass333.040405 Da
  • ChemSpider ID34992295

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(-)-fenoxaprop
(2S)-2-{4-[(6-Chlor-1,3-benzoxazol-2-yl)oxy]phenoxy}propansäure [German] [ACD/IUPAC Name]
(2S)-2-{4-[(6-Chloro-1,3-benzoxazol-2-yl)oxy]phenoxy}propanoic acid [ACD/IUPAC Name]
113776-21-9 [RN]
Acide (2S)-2-{4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phénoxy}propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-, (2S)- [ACD/Index Name]
(2R)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid
(2R)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propionic acid
95617-09-7 [RN]
fenoxaprop [BSI] [ISO]
More...

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

M9N0Y0F88B [DBID]
36850_RIEDEL [DBID]
UNII:M9N0Y0F88B [DBID]
UNII-M9N0Y0F88B [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 506.8±58.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 260.3±32.3 °C
Index of Refraction: 1.630
Molar Refractivity: 83.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 1.32
ACD/KOC (pH 5.5): 9.12
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 82 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 234.1±3.0 cm3

Click to predict properties on the Chemicalize site


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