ChemSpider 2D Image | N,N-Diethylethanamine ethanedioate (2:1) | C14H32N2O4

N,N-Diethylethanamine ethanedioate (2:1)

  • Molecular FormulaC14H32N2O4
  • Average mass292.415 Da
  • Monoisotopic mass292.236206 Da
  • ChemSpider ID10653538

More details:

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

Ethanamine, N,N-diethyl-, ethanedioate (2:1) [ACD/Index Name]
Ethandisäure --N,N-diethylethanamin (1:2) [German] [ACD/IUPAC Name]
N,N-Diethylethanamine ethanedioate (2:1) [ACD/IUPAC Name]
N,N-Diéthyléthanamine oxalate (2:1) [French] [ACD/IUPAC Name]
118428-47-0 [RN]
BIS(TRIETHYLAMINE)
ETHANEDIOIC ACID, COMPD. WITH N,N-DIETHYLETHANAMINE (1:2)
MFCD28052975
Oxalic acid--N,N-diethylethanamine (1/2)

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

UNII-DJ1F4R673N [DBID]

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

Density:
Boiling Point: 409.3±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 72.6±0.0 kJ/mol
Flash Point: 201.3±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.02
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.07
Polar Surface Area: 89 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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