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Search term: MF = 'C_{12}H_{15}Cl_{2}NO_{4}'

ChemSpider 2D Image | 4-(2,4-Dichlorophenoxy)-N-(methoxymethoxy)butanamide | C12H15Cl2NO4

4-(2,4-Dichlorophenoxy)-N-(methoxymethoxy)butanamide

  • Molecular FormulaC12H15Cl2NO4
  • Average mass308.158 Da
  • Monoisotopic mass307.037811 Da
  • ChemSpider ID32090423

More details:






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

4-(2,4-Dichlorophenoxy)-N-(methoxymethoxy)butanamide [ACD/IUPAC Name]
4-(2,4-Dichlorophénoxy)-N-(méthoxyméthoxy)butanamide [French] [ACD/IUPAC Name]
4-(2,4-Dichlorphenoxy)-N-(methoxymethoxy)butanamid [German] [ACD/IUPAC Name]
Butanamide, 4-(2,4-dichlorophenoxy)-N-(methoxymethoxy)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.524
Molar Refractivity: 73.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 60.26
ACD/KOC (pH 5.5): 654.25
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 60.26
ACD/KOC (pH 7.4): 654.25
Polar Surface Area: 57 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 238.5±3.0 cm3

Click to predict properties on the Chemicalize site






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