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Search term: SMUPHWOLXUCUPC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,2-Bis(dimethylamino)-1,2-ethanediol | C6H16N2O2

1,2-Bis(dimethylamino)-1,2-ethanediol

  • Molecular FormulaC6H16N2O2
  • Average mass148.203 Da
  • Monoisotopic mass148.121185 Da
  • ChemSpider ID24196073

More details:

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

1,2-Bis(dimethylamino)-1,2-ethandiol [German] [ACD/IUPAC Name]
1,2-Bis(dimethylamino)-1,2-ethanediol [ACD/IUPAC Name]
1,2-Bis(diméthylamino)-1,2-éthanediol [French] [ACD/IUPAC Name]
1,2-Ethanediol, 1,2-bis(dimethylamino)- [ACD/Index Name]
1,2-bis(dimethylamino)ethane-1,2-diol
1,2-Ethanediol, 1,2-bis(dimethylamino)- (9CI)
702627-54-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 240.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.4±6.0 kJ/mol
Flash Point: 108.8±26.0 °C
Index of Refraction: 1.496
Molar Refractivity: 40.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.81
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.04
Polar Surface Area: 47 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 137.8±3.0 cm3

Click to predict properties on the Chemicalize site


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