ChemSpider 2D Image | N-(2-Methoxyethyl)-N-{[1-(2H-tetrazol-5-yl)ethyl]carbamoyl}glycine | C9H16N6O4

N-(2-Methoxyethyl)-N-{[1-(2H-tetrazol-5-yl)ethyl]carbamoyl}glycine

  • Molecular FormulaC9H16N6O4
  • Average mass272.261 Da
  • Monoisotopic mass272.123291 Da
  • ChemSpider ID47244652

More details:

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

Glycine, N-(2-methoxyethyl)-N-[[[1-(2H-tetrazol-5-yl)ethyl]amino]carbonyl]- [ACD/Index Name]
N-(2-Methoxyethyl)-N-{[1-(2H-tetrazol-5-yl)ethyl]carbamoyl}glycin [German] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-N-{[1-(2H-tetrazol-5-yl)ethyl]carbamoyl}glycine [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-N-{[1-(2H-tétrazol-5-yl)éthyl]carbamoyl}glycine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.562
Molar Refractivity: 63.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.16
ACD/LogD (pH 5.5): -3.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 70.9±3.0 dyne/cm
Molar Volume: 194.2±3.0 cm3

Click to predict properties on the Chemicalize site


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