ChemSpider 2D Image | N-Dodecyl-2-methoxy-2'-(methoxycarbonyl)-N,N-dimethyl-6'-nitro-4-biphenylaminium | C29H43N2O5

N-Dodecyl-2-methoxy-2'-(methoxycarbonyl)-N,N-dimethyl-6'-nitro-4-biphenylaminium

  • Molecular FormulaC29H43N2O5
  • Average mass499.662 Da
  • Monoisotopic mass499.316650 Da
  • ChemSpider ID77409254

  • Charge - Charge

More details:

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

[1,1'-Biphenyl]-4-aminium, N-dodecyl-2-methoxy-2'-(methoxycarbonyl)-N,N-dimethyl-6'-nitro- [ACD/Index Name]
N-Dodecyl-2-methoxy-2'-(methoxycarbonyl)-N,N-dimethyl-6'-nitro-4-biphenylaminium [German] [ACD/IUPAC Name]
N-Dodecyl-2-methoxy-2'-(methoxycarbonyl)-N,N-dimethyl-6'-nitro-4-biphenylaminium [ACD/IUPAC Name]
N-Dodécyl-2-méthoxy-2'-(méthoxycarbonyl)-N,N-diméthyl-6'-nitro-4-biphénylaminium [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: 7
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 96.10
ACD/KOC (pH 5.5): 913.77
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 96.10
ACD/KOC (pH 7.4): 913.77
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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