ChemSpider 2D Image | Cyano{3-[(~2~H_5_)phenyloxy]phenyl}methyl 2,2,3,3-tetramethylcyclopropanecarboxylate | C22H18D5NO3

Cyano{3-[(2H5)phenyloxy]phenyl}methyl 2,2,3,3-tetramethylcyclopropanecarboxylate

  • Molecular FormulaC22H18D5NO3
  • Average mass354.454 Da
  • Monoisotopic mass354.199188 Da
  • ChemSpider ID58782497

  • Non-standard isotope - Non-standard isotope

More details:

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

2,2,3,3-Tétraméthylcyclopropanecarboxylate de cyano{3-[(2H5)phényloxy]phényl}méthyle [French] [ACD/IUPAC Name]
Cyan{3-[(2H5)phenyloxy]phenyl}methyl-2,2,3,3-tetramethylcyclopropancarboxylat [German] [ACD/IUPAC Name]
Cyano{3-[(2H5)phenyloxy]phenyl}methyl 2,2,3,3-tetramethylcyclopropanecarboxylate [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl-, cyano[3-(phenyl-d5-oxy)phenyl]methyl ester [ACD/Index Name]
Fenpropathrin-d5

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

Density: 1.1±0.1 g/cm3
Boiling Point: 448.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 195.5±16.2 °C
Index of Refraction: 1.552
Molar Refractivity: 98.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.48
ACD/LogD (pH 5.5): 5.82
ACD/BCF (pH 5.5): 15629.13
ACD/KOC (pH 5.5): 34962.77
ACD/LogD (pH 7.4): 5.82
ACD/BCF (pH 7.4): 15629.13
ACD/KOC (pH 7.4): 34962.77
Polar Surface Area: 59 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 309.6±3.0 cm3

Click to predict properties on the Chemicalize site


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