ChemSpider 2D Image | Heptyl(hydroxy)oxoammonium | C7H16NO2

Heptyl(hydroxy)oxoammonium

  • Molecular FormulaC7H16NO2
  • Average mass146.207 Da
  • Monoisotopic mass146.117554 Da
  • ChemSpider ID58164015

  • Charge - Charge

More details:

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

Ammonium, heptylhydroxyoxo- [ACD/Index Name]
Heptyl(hydroxy)oxoammonium [German] [ACD/IUPAC Name]
Heptyl(hydroxy)oxoammonium [ACD/IUPAC Name]
Heptyl(hydroxy)oxoammonium [French] [ACD/IUPAC Name]
1-Nitroheptane [ACD/IUPAC Name]
693-39-0 [RN]
heptyl(hydroxy)oxoazanium

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: 6
#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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