ChemSpider 2D Image | 1-(2-Hydroxyethyl)-1-isopropylaziridinium | C7H16NO

1-(2-Hydroxyethyl)-1-isopropylaziridinium

  • Molecular FormulaC7H16NO
  • Average mass130.208 Da
  • Monoisotopic mass130.122635 Da
  • ChemSpider ID25041931

  • Charge - Charge

More details:

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

1-(2-Hydroxyethyl)-1-isopropylaziridinium [German] [ACD/IUPAC Name]
1-(2-Hydroxyethyl)-1-isopropylaziridinium [ACD/IUPAC Name]
1-(2-Hydroxyéthyl)-1-isopropylaziridinium [French] [ACD/IUPAC Name]
Aziridinium, 1-(2-hydroxyethyl)-1-(1-methylethyl)- [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: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -4.00
ACD/LogD (pH 5.5): -3.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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