ChemSpider 2D Image | 2-Azido-N,N-bis(2-methoxyethyl)ethanamine | C8H18N4O2

2-Azido-N,N-bis(2-methoxyethyl)ethanamine

  • Molecular FormulaC8H18N4O2
  • Average mass202.254 Da
  • Monoisotopic mass202.142975 Da
  • ChemSpider ID30995224

More details:

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

2-Azido-N,N-bis(2-methoxyethyl)ethanamin [German] [ACD/IUPAC Name]
2-Azido-N,N-bis(2-methoxyethyl)ethanamine [ACD/IUPAC Name]
2-Azido-N,N-bis(2-méthoxyéthyl)éthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-azido-N,N-bis(2-methoxyethyl)- [ACD/Index Name]
(2-azidoethyl)bis(2-methoxyethyl)amine
1247189-34-9 [RN]
MFCD14662302

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: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -1.30
ACD/LogD (pH 5.5): -1.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.13
ACD/LogD (pH 7.4): -0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.21
Polar Surface Area: 34 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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