ChemSpider 2D Image | 2-Butoxyethyl (2R)-2-(2,4-dichlorophenoxy)propanoate | C15H20Cl2O4

2-Butoxyethyl (2R)-2-(2,4-dichlorophenoxy)propanoate

  • Molecular FormulaC15H20Cl2O4
  • Average mass335.223 Da
  • Monoisotopic mass334.073853 Da
  • ChemSpider ID34988363

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(2,4-Dichlorophénoxy)propanoate de 2-butoxyéthyle [French] [ACD/IUPAC Name]
2-Butoxyethyl (2R)-2-(2,4-dichlorophenoxy)propanoate [ACD/IUPAC Name]
2-Butoxyethyl-(2R)-2-(2,4-dichlorphenoxy)propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-(2,4-dichlorophenoxy)-, 2-butoxyethyl ester, (2R)- [ACD/Index Name]
258-528-4 [EINECS]
53404-31-2 [RN]
dichlorprop-butotyl [BSI] [ISO] [WLN]
UNII-965SJM9774

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

Density: 1.2±0.1 g/cm3
Boiling Point: 417.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 151.0±24.9 °C
Index of Refraction: 1.507
Molar Refractivity: 83.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1146.57
ACD/KOC (pH 5.5): 5389.13
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1146.57
ACD/KOC (pH 7.4): 5389.13
Polar Surface Area: 45 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 279.6±3.0 cm3

Click to predict properties on the Chemicalize site


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