ChemSpider 2D Image | 2,4-D 1-(2-METHYLPROPOXY)PROPYL ESTER | C15H20Cl2O4

2,4-D 1-(2-METHYLPROPOXY)PROPYL ESTER

  • Molecular FormulaC15H20Cl2O4
  • Average mass335.223 Da
  • Monoisotopic mass334.073853 Da
  • ChemSpider ID52083469

More details:

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

(2,4-Dichlorophénoxy)acétate de 2-isobutoxypropyle [French] [ACD/IUPAC Name]
2,4-D 1-(2-METHYLPROPOXY)PROPYL ESTER
2-Isobutoxypropyl (2,4-dichlorophenoxy)acetate [ACD/IUPAC Name]
2-Isobutoxypropyl-(2,4-dichlorphenoxy)acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-(2,4-dichlorophenoxy)-, 2-(2-methylpropoxy)propyl ester [ACD/Index Name]

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

UNII:Z58VL20475 [DBID]
Z58VL20475 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 411.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 148.3±24.9 °C
Index of Refraction: 1.506
Molar Refractivity: 83.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 983.83
ACD/KOC (pH 5.5): 4829.84
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 983.83
ACD/KOC (pH 7.4): 4829.84
Polar Surface Area: 45 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 280.0±3.0 cm3

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