ChemSpider 2D Image | 2-Methoxyethyl 2-({2-[(1H-tetrazol-5-ylcarbamoyl)amino]-3-pyridinyl}oxy)propanoate | C13H17N7O5

2-Methoxyethyl 2-({2-[(1H-tetrazol-5-ylcarbamoyl)amino]-3-pyridinyl}oxy)propanoate

  • Molecular FormulaC13H17N7O5
  • Average mass351.318 Da
  • Monoisotopic mass351.129120 Da
  • ChemSpider ID66176123

More details:

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

2-({2-[(1H-Tétrazol-5-ylcarbamoyl)amino]-3-pyridinyl}oxy)propanoate de 2-méthoxyéthyle [French] [ACD/IUPAC Name]
2-Methoxyethyl 2-({2-[(1H-tetrazol-5-ylcarbamoyl)amino]-3-pyridinyl}oxy)propanoate [ACD/IUPAC Name]
2-Methoxyethyl-2-({2-[(1H-tetrazol-5-ylcarbamoyl)amino]-3-pyridinyl}oxy)propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-[[2-[[(1H-tetrazol-5-ylamino)carbonyl]amino]-3-pyridinyl]oxy]-, 2-methoxyethyl ester [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 85.2±0.3 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -1.55
ACD/LogD (pH 5.5): -1.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 153 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 74.6±3.0 dyne/cm
Molar Volume: 237.8±3.0 cm3

Click to predict properties on the Chemicalize site


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