ChemSpider 2D Image | N,N-Diethyl-3-[({(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino}carbonyl)amino]-1-propanaminium | C13H22N5O4

N,N-Diethyl-3-[({(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino}carbonyl)amino]-1-propanaminium

  • Molecular FormulaC13H22N5O4
  • Average mass312.344 Da
  • Monoisotopic mass312.166626 Da
  • ChemSpider ID21258736

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

Hydrazinecarboxamide, N-[3-(diethylamino)propyl]-2-[(5-nitro-2-furanyl)methylene]-, conjugate monoacid, (2E)- [ACD/Index Name]
N,N-Diethyl-3-[({(2E)-2-[(5-nitro-2-furyl)methylen]hydrazino}carbonyl)amino]-1-propanaminium [German] [ACD/IUPAC Name]
N,N-Diethyl-3-[({(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino}carbonyl)amino]-1-propanaminium [ACD/IUPAC Name]
N,N-Diéthyl-3-[({(2E)-2-[(5-nitro-2-furyl)méthylène]hydrazino}carbonyl)amino]-1-propanaminium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5): -1.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability:
Surface Tension:
Molar Volume:

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