Found 1 result

Search term: MF = 'C_{15}H_{16}Cl_{6}N_{2}O_{5}'
ChemSpider 2D Image | Bis(2,2,2-trichloroethyl) 1-(4-methoxy-3,5-dimethylphenyl)-1,2-hydrazinedicarboxylate | C15H16Cl6N2O5

Bis(2,2,2-trichloroethyl) 1-(4-methoxy-3,5-dimethylphenyl)-1,2-hydrazinedicarboxylate

  • Molecular FormulaC15H16Cl6N2O5
  • Average mass517.016 Da
  • Monoisotopic mass513.919067 Da
  • ChemSpider ID8273593

More details:

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

1-(4-Méthoxy-3,5-diméthylphényl)-1,2-hydrazinedicarboxylate de bis(2,2,2-trichloroéthyle) [French] [ACD/IUPAC Name]
1,2-Hydrazinedicarboxylic acid, 1-(4-methoxy-3,5-dimethylphenyl)-, bis(2,2,2-trichloroethyl) ester [ACD/Index Name]
Bis(2,2,2-trichlorethyl)-1-(4-methoxy-3,5-dimethylphenyl)-1,2-hydrazindicarboxylat [German] [ACD/IUPAC Name]
Bis(2,2,2-trichloroethyl) 1-(4-methoxy-3,5-dimethylphenyl)-1,2-hydrazinedicarboxylate [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.582
Molar Refractivity: 111.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 5.11
ACD/BCF (pH 5.5): 4460.94
ACD/KOC (pH 5.5): 14184.48
ACD/LogD (pH 7.4): 4.75
ACD/BCF (pH 7.4): 1967.30
ACD/KOC (pH 7.4): 6255.44
Polar Surface Area: 77 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 334.2±3.0 cm3

Click to predict properties on the Chemicalize site


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