ChemSpider 2D Image | N-[(2E)-2-({6-[(2Z)-2-(1-Acetamido-2-propanylidene)hydrazino]-6-oxohexanoyl}hydrazono)propyl]acetamide | C16H28N6O4

N-[(2E)-2-({6-[(2Z)-2-(1-Acetamido-2-propanylidene)hydrazino]-6-oxohexanoyl}hydrazono)propyl]acetamide

  • Molecular FormulaC16H28N6O4
  • Average mass368.431 Da
  • Monoisotopic mass368.217194 Da
  • ChemSpider ID62595499

  • Double-bond stereo - Double-bond stereo

More details:

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

Hexanedioic acid, 2-[(1E)-2-(acetylamino)-1-methylethylidene]hydrazide 2-[(1Z)-2-(acetylamino)-1-methylethylidene]hydrazide [ACD/Index Name]
N-[(2E)-2-({6-[(2Z)-2-(1-Acetamido-2-propanyliden)hydrazino]-6-oxohexanoyl}hydrazono)propyl]acetamid [German] [ACD/IUPAC Name]
N-[(2E)-2-({6-[(2Z)-2-(1-Acetamido-2-propanylidene)hydrazino]-6-oxohexanoyl}hydrazono)propyl]acetamide [ACD/IUPAC Name]
N-[(2E)-2-({6-[(2Z)-2-(1-Acétamido-2-propanylidène)hydrazino]-6-oxohexanoyl}hydrazono)propyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.553
Molar Refractivity: 97.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: -2.69
ACD/LogD (pH 5.5): -1.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.47
ACD/LogD (pH 7.4): -1.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.47
Polar Surface Area: 141 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 44.0±7.0 dyne/cm
Molar Volume: 304.0±7.0 cm3

Click to predict properties on the Chemicalize site


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