ChemSpider 2D Image | UNII:2O051W13LH | C28H22Cl2FNO3

UNII:2O051W13LH

  • Molecular FormulaC28H22Cl2FNO3
  • Average mass510.384 Da
  • Monoisotopic mass509.096069 Da
  • ChemSpider ID4785776

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(Z)-2-Chloro-2-(4-chlorophényl)éthènyl]-2,2-diméthylcyclopropanecarboxylate de cyano(4-fluoro-3-phénoxyphényl)méthyle
3-[(Z)-2-Chloro-2-(4-chlorophényl)vinyl]-2,2-diméthylcyclopropanecarboxylate de cyano(4-fluoro-3-phénoxyphényl)méthyle [French] [ACD/IUPAC Name]
3-[2-Chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropanecarboxylic Acid Cyano(4-fluoro-3-phenoxyphenyl)methyl Ester
3'-Phenoxy-4'-fluoro-a-cyanobenzyl 2,2-Dimethyl-3-[2-(4-chlorophenyl)-2-chlorovinyl]cyclopropane Carboxylate
Cyan(4-fluor-3-phenoxyphenyl)methyl-3-[(Z)-2-chlor-2-(4-chlorphenyl)vinyl]-2,2-dimethylcyclopropancarboxylat [German] [ACD/IUPAC Name]
cyano(4-fluoro-3-phenoxyphenyl)methyl 3-[(Z)-2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropanecarboxylate
Cyano(4-fluoro-3-phenoxyphenyl)methyl 3-[(Z)-2-chloro-2-(4-chlorophenyl)vinyl]-2,2-dimethylcyclopropanecarboxylate [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 3-(2-chloro-2-(4-chlorophenyl)ethenyl)-2,2-dimethyl-, cyano(4-fluoro-3-phenoxyphenyl)methyl ester, trans-
Cyclopropanecarboxylic acid, 3-[(Z)-2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethyl-, cyano(4-fluoro-3-phenoxyphenyl)methyl ester [ACD/Index Name]
UNII:2O051W13LH
More...

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

46417_RIEDEL [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 593.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 312.8±30.1 °C
Index of Refraction: 1.630
Molar Refractivity: 135.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.80
ACD/LogD (pH 5.5): 7.33
ACD/BCF (pH 5.5): 220090.98
ACD/KOC (pH 5.5): 232172.05
ACD/LogD (pH 7.4): 7.33
ACD/BCF (pH 7.4): 220090.98
ACD/KOC (pH 7.4): 232172.05
Polar Surface Area: 59 Å2
Polarizability: 53.6±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 380.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement