ChemSpider 2D Image | 5-(Adamantan-1-yl)-N'-[(Z)-(3-iodo-2-methylphenyl)methylene]-2-furohydrazide | C23H25IN2O2

5-(Adamantan-1-yl)-N'-[(Z)-(3-iodo-2-methylphenyl)methylene]-2-furohydrazide

  • Molecular FormulaC23H25IN2O2
  • Average mass488.361 Da
  • Monoisotopic mass488.096069 Da
  • ChemSpider ID108604063

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Furancarboxylic acid, 5-tricyclo[3.3.1.13,7]dec-1-yl-, 2-[(1Z)-(3-iodo-2-methylphenyl)methylene]hydrazide [ACD/Index Name]
5-(Adamantan-1-yl)-N'-[(Z)-(3-iod-2-methylphenyl)methylen]-2-furohydrazid [German] [ACD/IUPAC Name]
5-(Adamantan-1-yl)-N'-[(Z)-(3-iodo-2-methylphenyl)methylene]-2-furohydrazide [ACD/IUPAC Name]
5-(Adamantan-1-yl)-N'-[(Z)-(3-iodo-2-méthylphényl)méthylène]-2-furohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.724
Molar Refractivity: 117.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.66
ACD/LogD (pH 5.5): 6.05
ACD/BCF (pH 5.5): 23513.79
ACD/KOC (pH 5.5): 46835.80
ACD/LogD (pH 7.4): 6.05
ACD/BCF (pH 7.4): 23513.12
ACD/KOC (pH 7.4): 46834.47
Polar Surface Area: 55 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 295.4±7.0 cm3

Click to predict properties on the Chemicalize site


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