ChemSpider 2D Image | 1-[2-(3-Ammoniopropoxy)-5-methoxybenzyl]-4-carbamimidoylpiperazin-1-ium | C16H29N5O2

1-[2-(3-Ammoniopropoxy)-5-methoxybenzyl]-4-carbamimidoylpiperazin-1-ium

  • Molecular FormulaC16H29N5O2
  • Average mass323.433 Da
  • Monoisotopic mass323.231018 Da
  • ChemSpider ID20016605

  • Charge - Charge

More details:

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

1-[2-(3-Ammoniopropoxy)-5-methoxybenzyl]-4-carbamimidoylpiperazin-1-ium [ACD/IUPAC Name]
1-[2-(3-Ammoniopropoxy)-5-methoxybenzyl]-4-carbamimidoylpiperazin-1-ium [German] [ACD/IUPAC Name]
1-[2-(3-Ammoniopropoxy)-5-méthoxybenzyl]-4-carbamimidoylpipérazin-1-ium [French] [ACD/IUPAC Name]
1-Piperazinecarboximidamide, 4-[[2-(3-aminopropoxy)-5-methoxyphenyl]methyl]-, conjugate diacid [ACD/Index Name]
4-[AMINO(IMINO)METHYL]-1-[2-(3-AMMONIOPROPOXY)-5-METHOXYBENZYL]PIPERAZIN-1-IUM

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

Density:
Boiling Point: 478.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.4±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -4.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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