Found 66 results

Search term: MF = 'C_{13}H_{7}Cl_{2}F_{3}N_{4}O'
ChemSpider 2D Image | N'-{(Z)-[3,4-Dichloro-5-(trifluoromethyl)phenyl]methylene}-3-pyridazinecarbohydrazide | C13H7Cl2F3N4O

N'-{(Z)-[3,4-Dichloro-5-(trifluoromethyl)phenyl]methylene}-3-pyridazinecarbohydrazide

  • Molecular FormulaC13H7Cl2F3N4O
  • Average mass363.122 Da
  • Monoisotopic mass361.994904 Da
  • ChemSpider ID99326705

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Pyridazinecarboxylic acid, 2-[(1Z)-[3,4-dichloro-5-(trifluoromethyl)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[3,4-Dichlor-5-(trifluormethyl)phenyl]methylen}-3-pyridazincarbohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[3,4-Dichloro-5-(trifluoromethyl)phenyl]methylene}-3-pyridazinecarbohydrazide [ACD/IUPAC Name]
N'-{(Z)-[3,4-Dichloro-5-(trifluorométhyl)phényl]méthylène}-3-pyridazinecarbohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.598
Molar Refractivity: 79.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 137.13
ACD/KOC (pH 5.5): 1178.59
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 136.52
ACD/KOC (pH 7.4): 1173.30
Polar Surface Area: 67 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 233.7±7.0 cm3

Click to predict properties on the Chemicalize site


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