ChemSpider 2D Image | (2R,3S)-2,3-Dimethoxy-N,N,N',N'-tetramethyl-1,4-butanediamine | C10H24N2O2

(2R,3S)-2,3-Dimethoxy-N,N,N',N'-tetramethyl-1,4-butanediamine

  • Molecular FormulaC10H24N2O2
  • Average mass204.310 Da
  • Monoisotopic mass204.183777 Da
  • ChemSpider ID74099002

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3S)-2,3-Dimethoxy-N,N,N',N'-tetramethyl-1,4-butandiamin [German] [ACD/IUPAC Name]
(2R,3S)-2,3-Dimethoxy-N,N,N',N'-tetramethyl-1,4-butanediamine [ACD/IUPAC Name]
(2R,3S)-2,3-Diméthoxy-N,N,N',N'-tétraméthyl-1,4-butanediamine [French] [ACD/IUPAC Name]
1,4-Butanediamine, 2,3-dimethoxy-N1,N1,N4,N4-tetramethyl-, (2R,3S)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 206.3±0.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.3±3.0 kJ/mol
Flash Point: 71.1±0.0 °C
Index of Refraction: 1.447
Molar Refractivity: 59.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.80
ACD/LogD (pH 5.5): -3.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 25 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 29.3±3.0 dyne/cm
Molar Volume: 221.6±3.0 cm3

Click to predict properties on the Chemicalize site


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