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Search term: VUNJXWVEKYSUJZ-MSXFZWOLSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (Z)-1-(2,3-Dichlorophenyl)-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine | C21H14Cl2N2O

(Z)-1-(2,3-Dichlorophenyl)-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine

  • Molecular FormulaC21H14Cl2N2O
  • Average mass381.255 Da
  • Monoisotopic mass380.048309 Da
  • ChemSpider ID22930672

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-1-(2,3-Dichlorophenyl)-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine [ACD/IUPAC Name]
(Z)-1-(2,3-Dichlorophényl)-N-[4-(5-méthyl-1,3-benzoxazol-2-yl)phényl]méthanimine [French] [ACD/IUPAC Name]
(Z)-1-(2,3-Dichlorphenyl)-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimin [German] [ACD/IUPAC Name]
Benzenamine, N-[(1Z)-(2,3-dichlorophenyl)methylene]-4-(5-methyl-2-benzoxazolyl)- [ACD/Index Name]
1-(2,3-Dichlorophenyl)-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 526.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 272.0±30.1 °C
Index of Refraction: 1.649
Molar Refractivity: 105.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.88
ACD/LogD (pH 5.5): 6.14
ACD/BCF (pH 5.5): 27055.78
ACD/KOC (pH 5.5): 51707.32
ACD/LogD (pH 7.4): 6.14
ACD/BCF (pH 7.4): 27195.67
ACD/KOC (pH 7.4): 51974.66
Polar Surface Area: 38 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 290.2±7.0 cm3

Click to predict properties on the Chemicalize site


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