Found 24 results

Search term: MF = 'C_{7}H_{12}NO_{3}'
ChemSpider 2D Image | 1-[(Methoxycarbonyl)oxy]-2-methyl-N-methylidyne-2-propanaminium | C7H12NO3

1-[(Methoxycarbonyl)oxy]-2-methyl-N-methylidyne-2-propanaminium

  • Molecular FormulaC7H12NO3
  • Average mass158.174 Da
  • Monoisotopic mass158.081177 Da
  • ChemSpider ID95595913

  • Charge - Charge

More details:

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

1-[(Methoxycarbonyl)oxy]-2-methyl-N-methylidin-2-propanaminium [German] [ACD/IUPAC Name]
1-[(Methoxycarbonyl)oxy]-2-methyl-N-methylidyne-2-propanaminium [ACD/IUPAC Name]
1-[(Méthoxycarbonyl)oxy]-2-méthyl-N-méthylidyne-2-propanaminium [French] [ACD/IUPAC Name]
2-Propanaminium, 1-[(methoxycarbonyl)oxy]-2-methyl-N-methylidyne- [ACD/Index 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: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#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: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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