ChemSpider 2D Image | ({2-[2,6-Dichloro-4-(trifluoromethyl)phenyl]hydrazino}methylene)malononitrile | C11H5Cl2F3N4

({2-[2,6-Dichloro-4-(trifluoromethyl)phenyl]hydrazino}methylene)malononitrile

  • Molecular FormulaC11H5Cl2F3N4
  • Average mass321.085 Da
  • Monoisotopic mass319.984344 Da
  • ChemSpider ID35790261

More details:

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

({2-[2,6-Dichlor-4-(trifluormethyl)phenyl]hydrazino}methylen)malononitril [German] [ACD/IUPAC Name]
({2-[2,6-Dichloro-4-(trifluoromethyl)phenyl]hydrazino}methylene)malononitrile [ACD/IUPAC Name]
({2-[2,6-Dichloro-4-(trifluorométhyl)phényl]hydrazino}méthylène)malononitrile [French] [ACD/IUPAC Name]
Propanedinitrile, 2-[[2-[2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazinyl]methylene]- [ACD/Index Name]
PROPANEDINITRILE,[[2-[2,6-DICHLORO-4-(TRIFLUOROMETHYL)PHENYL]HYDRAZINO]METHYLENE]-

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

Density: 1.6±0.1 g/cm3
Boiling Point: 284.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.3±3.0 kJ/mol
Flash Point: 125.6±27.3 °C
Index of Refraction: 1.577
Molar Refractivity: 67.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 229.14
ACD/KOC (pH 5.5): 1702.05
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 229.14
ACD/KOC (pH 7.4): 1702.05
Polar Surface Area: 72 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 204.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement