Found 62 results

Search term: MF = 'C_{18}H_{27}N_{4}O_{4}'
ChemSpider 2D Image | 1-{3-[(10-Carboxydecyl)carbamoyl]-4-hydroxyphenyl}-1,2-triazadien-2-ium | C18H27N4O4

1-{3-[(10-Carboxydecyl)carbamoyl]-4-hydroxyphenyl}-1,2-triazadien-2-ium

  • Molecular FormulaC18H27N4O4
  • Average mass363.431 Da
  • Monoisotopic mass363.202667 Da
  • ChemSpider ID95789081

  • Charge - Charge

More details:

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

1,2-Triazadien-2-ium, 1-[3-[[(10-carboxydecyl)amino]carbonyl]-4-hydroxyphenyl]- [ACD/Index Name]
1-{3-[(10-Carboxydecyl)carbamoyl]-4-hydroxyphenyl}-1,2-triazadien-2-ium [German] [ACD/IUPAC Name]
1-{3-[(10-Carboxydecyl)carbamoyl]-4-hydroxyphenyl}-1,2-triazadien-2-ium [ACD/IUPAC Name]
1-{3-[(10-Carboxydécyl)carbamoyl]-4-hydroxyphényl}-1,2-triazadién-2-ium [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: 8
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 123 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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