ChemSpider 2D Image | N'-[(Z)-(3-Ethoxy-5-iodo-4-methoxyphenyl)methylene]-3-[(4-isopropylphenoxy)methyl]benzohydrazide | C27H29IN2O4

N'-[(Z)-(3-Ethoxy-5-iodo-4-methoxyphenyl)methylene]-3-[(4-isopropylphenoxy)methyl]benzohydrazide

  • Molecular FormulaC27H29IN2O4
  • Average mass572.435 Da
  • Monoisotopic mass572.117188 Da
  • ChemSpider ID82236148

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 3-[[4-(1-methylethyl)phenoxy]methyl]-, 2-[(1Z)-(3-ethoxy-5-iodo-4-methoxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(3-Ethoxy-5-iod-4-methoxyphenyl)methylen]-3-[(4-isopropylphenoxy)methyl]benzohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(3-Ethoxy-5-iodo-4-methoxyphenyl)methylene]-3-[(4-isopropylphenoxy)methyl]benzohydrazide [ACD/IUPAC Name]
N'-[(Z)-(3-Éthoxy-5-iodo-4-méthoxyphényl)méthylène]-3-[(4-isopropylphénoxy)méthyl]benzohydrazide [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: 1.591
Molar Refractivity: 142.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.99
ACD/LogD (pH 5.5): 6.39
ACD/BCF (pH 5.5): 42470.65
ACD/KOC (pH 5.5): 71510.31
ACD/LogD (pH 7.4): 6.39
ACD/BCF (pH 7.4): 42467.63
ACD/KOC (pH 7.4): 71505.21
Polar Surface Area: 69 Å2
Polarizability: 56.4±0.5 10-24cm3
Surface Tension: 41.2±7.0 dyne/cm
Molar Volume: 421.6±7.0 cm3

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