Found 21 results

Search term: MF = 'C_{7}H_{12}NO_{2}'
ChemSpider 2D Image | N-Methylidyne-2-[(2-methyl-2-propanyl)oxy]-2-oxoethanaminium | C7H12NO2

N-Methylidyne-2-[(2-methyl-2-propanyl)oxy]-2-oxoethanaminium

  • Molecular FormulaC7H12NO2
  • Average mass142.175 Da
  • Monoisotopic mass142.086258 Da
  • ChemSpider ID95796459

  • Charge - Charge

More details:

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

Ethanaminium, 2-(1,1-dimethylethoxy)-N-methylidyne-2-oxo- [ACD/Index Name]
N-Methylidin-2-[(2-methyl-2-propanyl)oxy]-2-oxoethanaminium [German] [ACD/IUPAC Name]
N-Methylidyne-2-[(2-methyl-2-propanyl)oxy]-2-oxoethanaminium [ACD/IUPAC Name]
N-Méthylidyne-2-[(2-méthyl-2-propanyl)oxy]-2-oxoéthanaminium [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: 0
#Freely Rotating Bonds: 4
#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: 31 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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