ChemSpider 2D Image | (2S)-2-Amino-N'-[(E)-(2,4-dihydroxy-6-methylphenyl)methylene]-2-phenylacetohydrazide | C16H17N3O3

(2S)-2-Amino-N'-[(E)-(2,4-dihydroxy-6-methylphenyl)methylene]-2-phenylacetohydrazide

  • Molecular FormulaC16H17N3O3
  • Average mass299.324 Da
  • Monoisotopic mass299.126984 Da
  • ChemSpider ID26325552
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2s)-2-Amino-N'-[(1e)-(2,4-Dihydroxy-6-Methylphenyl)methylidene]-2-Phenylethanehydrazide
(2S)-2-Amino-N'-[(E)-(2,4-dihydroxy-6-methylphenyl)methylen]-2-phenylacetohydrazid [German] [ACD/IUPAC Name]
(2S)-2-Amino-N'-[(E)-(2,4-dihydroxy-6-methylphenyl)methylene]-2-phenylacetohydrazide [ACD/IUPAC Name]
(2S)-2-Amino-N'-[(E)-(2,4-dihydroxy-6-méthylphényl)méthylène]-2-phénylacétohydrazide [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-amino-, 2-[(1E)-(2,4-dihydroxy-6-methylphenyl)methylene]hydrazide, (αS)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.626
Molar Refractivity: 81.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 2.40
ACD/KOC (pH 5.5): 33.68
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 16.48
ACD/KOC (pH 7.4): 231.10
Polar Surface Area: 108 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 52.0±7.0 dyne/cm
Molar Volume: 230.3±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement