ChemSpider 2D Image | MFCD11616821 | C25H23D5O3

MFCD11616821

  • Molecular FormulaC25H23D5O3
  • Average mass381.519 Da
  • Monoisotopic mass381.235229 Da
  • ChemSpider ID34451866

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[(2-{4-[(2H5)Ethyloxy]phenyl}-2-methylpropoxy)methyl]-3-phenoxybenzene [ACD/IUPAC Name]
1-[(2-{4-[(2H5)Éthyloxy]phényl}-2-méthylpropoxy)méthyl]-3-phénoxybenzène [French] [ACD/IUPAC Name]
1-[(2-{4-[(2H5)Ethyloxy]phenyl}-2-methylpropoxy)methyl]-3-phenoxybenzol [German] [ACD/IUPAC Name]
1705649-55-3 [RN]
2-(4-Ethoxy-d5-phenyl)-2-methylpropyl 3-phenoxybenzyl ether
Benzene, 1-[[2-[4-(ethyl-d5-oxy)phenyl]-2-methylpropoxy]methyl]-3-phenoxy- [ACD/Index Name]
Etofenprox-(ethoxy-d5)
Etofenprox-d5
MFCD11616821
1-[[2-methyl-2-[4-(1,1,2,2,2-pentadeuterioethoxy)phenyl]propoxy]methyl]-3-phenoxybenzene
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 481.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 165.1±24.6 °C
Index of Refraction: 1.559
Molar Refractivity: 113.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.34
ACD/LogD (pH 5.5): 6.60
ACD/BCF (pH 5.5): 61034.43
ACD/KOC (pH 5.5): 92703.44
ACD/LogD (pH 7.4): 6.60
ACD/BCF (pH 7.4): 61034.43
ACD/KOC (pH 7.4): 92703.44
Polar Surface Area: 28 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 350.8±3.0 cm3

Click to predict properties on the Chemicalize site


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