ChemSpider 2D Image | (4R)-1,3-Dioxolan-4-yl-N,N,N-trimethylmethanaminium | C7H16NO2

(4R)-1,3-Dioxolan-4-yl-N,N,N-trimethylmethanaminium

  • Molecular FormulaC7H16NO2
  • Average mass146.207 Da
  • Monoisotopic mass146.117554 Da
  • ChemSpider ID34985001

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-1,3-Dioxolan-4-yl-N,N,N-trimethylmethanaminium [German] [ACD/IUPAC Name]
(4R)-1,3-Dioxolan-4-yl-N,N,N-trimethylmethanaminium [ACD/IUPAC Name]
(4R)-1,3-Dioxolan-4-yl-N,N,N-triméthylméthanaminium [French] [ACD/IUPAC Name]
1,3-Dioxolane-4-methanaminium, N,N,N-trimethyl-, (4R)- [ACD/Index Name]
5818-18-8 [RN]
OXAPROPANIUM
UNII-51L6HI834B

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: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.30
ACD/LogD (pH 5.5): -2.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 18 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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