ChemSpider 2D Image | N'-{(Z)-[2-Methoxy-4,6-bis(trifluoromethyl)phenyl]methylene}-2-methyl-5-pyrimidinecarbohydrazide | C16H12F6N4O2

N'-{(Z)-[2-Methoxy-4,6-bis(trifluoromethyl)phenyl]methylene}-2-methyl-5-pyrimidinecarbohydrazide

  • Molecular FormulaC16H12F6N4O2
  • Average mass406.283 Da
  • Monoisotopic mass406.086456 Da
  • ChemSpider ID99378175

  • Double-bond stereo - Double-bond stereo

More details:

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

5-Pyrimidinecarboxylic acid, 2-methyl-, 2-[(1Z)-[2-methoxy-4,6-bis(trifluoromethyl)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[2-Methoxy-4,6-bis(trifluormethyl)phenyl]methylen}-2-methyl-5-pyrimidincarbohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[2-Methoxy-4,6-bis(trifluoromethyl)phenyl]methylene}-2-methyl-5-pyrimidinecarbohydrazide [ACD/IUPAC Name]
N'-{(Z)-[2-Méthoxy-4,6-bis(trifluorométhyl)phényl]méthylène}-2-méthyl-5-pyrimidinecarbohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.519
Molar Refractivity: 85.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 265.35
ACD/KOC (pH 5.5): 1890.45
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 264.81
ACD/KOC (pH 7.4): 1886.66
Polar Surface Area: 76 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 34.2±7.0 dyne/cm
Molar Volume: 282.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement