ChemSpider 2D Image | N-(Carboxymethyl)-N,N-dimethyl-2-propanaminium | C7H16NO2

N-(Carboxymethyl)-N,N-dimethyl-2-propanaminium

  • Molecular FormulaC7H16NO2
  • Average mass146.207 Da
  • Monoisotopic mass146.117554 Da
  • ChemSpider ID25043088

  • Charge - Charge

More details:

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

2-Propanaminium, N-(carboxymethyl)-N,N-dimethyl- [ACD/Index Name]
N-(Carboxymethyl)-N,N-dimethyl-2-propanaminium [German] [ACD/IUPAC Name]
N-(Carboxymethyl)-N,N-dimethyl-2-propanaminium [ACD/IUPAC Name]
N-(Carboxyméthyl)-N,N-diméthyl-2-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: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -3.58
ACD/LogD (pH 5.5): -2.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.11
ACD/LogD (pH 7.4): -2.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.11
Polar Surface Area: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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