ChemSpider 2D Image | 5-(Adamantan-1-yl)-N'-[(Z)-(2-iodo-6-methoxyphenyl)methylene]-2-furohydrazide | C23H25IN2O3

5-(Adamantan-1-yl)-N'-[(Z)-(2-iodo-6-methoxyphenyl)methylene]-2-furohydrazide

  • Molecular FormulaC23H25IN2O3
  • Average mass504.361 Da
  • Monoisotopic mass504.090973 Da
  • ChemSpider ID108604231

  • 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)-(2-iodo-6-methoxyphenyl)methylene]hydrazide [ACD/Index Name]
5-(Adamantan-1-yl)-N'-[(Z)-(2-iod-6-methoxyphenyl)methylen]-2-furohydrazid [German] [ACD/IUPAC Name]
5-(Adamantan-1-yl)-N'-[(Z)-(2-iodo-6-methoxyphenyl)methylene]-2-furohydrazide [ACD/IUPAC Name]
5-(Adamantan-1-yl)-N'-[(Z)-(2-iodo-6-méthoxyphényl)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: 1.715
Molar Refractivity: 118.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 7662.61
ACD/KOC (pH 5.5): 20990.74
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 7662.13
ACD/KOC (pH 7.4): 20989.42
Polar Surface Area: 64 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 55.0±7.0 dyne/cm
Molar Volume: 301.9±7.0 cm3

Click to predict properties on the Chemicalize site


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