ChemSpider 2D Image | (2R)-4-Amino-N'-[(E)-(3-bromo-4-hydroxyphenyl)methylene]-2-phenylbutanehydrazide | C17H18BrN3O2

(2R)-4-Amino-N'-[(E)-(3-bromo-4-hydroxyphenyl)methylene]-2-phenylbutanehydrazide

  • Molecular FormulaC17H18BrN3O2
  • Average mass376.248 Da
  • Monoisotopic mass375.058228 Da
  • ChemSpider ID35035481

  • 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

(2r)-4-Amino-N'-[(1e)-(3-Bromo-4-Hydroxyphenyl)methylidene]-2-Phenylbutanehydrazide
(2R)-4-Amino-N'-[(E)-(3-brom-4-hydroxyphenyl)methylen]-2-phenylbutanhydrazid [German] [ACD/IUPAC Name]
(2R)-4-Amino-N'-[(E)-(3-bromo-4-hydroxyphenyl)methylene]-2-phenylbutanehydrazide [ACD/IUPAC Name]
(2R)-4-Amino-N'-[(E)-(3-bromo-4-hydroxyphényl)méthylène]-2-phénylbutanehydrazide [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-(2-aminoethyl)-, 2-[(1E)-(3-bromo-4-hydroxyphenyl)methylene]hydrazide, (αR)- [ACD/Index 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: 1.627
Molar Refractivity: 93.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.51
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 1.55
ACD/KOC (pH 7.4): 12.07
Polar Surface Area: 88 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 51.3±7.0 dyne/cm
Molar Volume: 262.6±7.0 cm3

Click to predict properties on the Chemicalize site


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