ChemSpider 2D Image | (2,2-Dimethyl-1,3-dioxolane-4,5-diyl)dimethanaminium | C7H18N2O2

(2,2-Dimethyl-1,3-dioxolane-4,5-diyl)dimethanaminium

  • Molecular FormulaC7H18N2O2
  • Average mass162.229 Da
  • Monoisotopic mass162.135727 Da
  • ChemSpider ID95631130

  • Charge - Charge

More details:

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

(2,2-Dimethyl-1,3-dioxolan-4,5-diyl)dimethanaminium [German] [ACD/IUPAC Name]
(2,2-Dimethyl-1,3-dioxolane-4,5-diyl)dimethanaminium [ACD/IUPAC Name]
(2,2-Diméthyl-1,3-dioxolane-4,5-diyl)diméthanaminium [French] [ACD/IUPAC Name]
1,3-Dioxolane-4,5-dimethanamine, 2,2-dimethyl-, conjugate diacid [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 236.0±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.3±3.0 kJ/mol
Flash Point: 98.8±14.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -4.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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