Found 17 results

Search term: MF = 'C_{6}H_{9}N_{7}O_{3}'

ChemSpider 2D Image | Methyl 5-[(1S)-3-azido-1-hydroxypropyl]-1H-tetrazole-1-carboxylate | C6H9N7O3

Methyl 5-[(1S)-3-azido-1-hydroxypropyl]-1H-tetrazole-1-carboxylate

  • Molecular FormulaC6H9N7O3
  • Average mass227.181 Da
  • Monoisotopic mass227.076691 Da
  • ChemSpider ID74107679
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

1H-Tetrazole-1-carboxylic acid, 5-[(1S)-3-azido-1-hydroxypropyl]-, methyl ester [ACD/Index Name]
5-[(1S)-3-Azido-1-hydroxypropyl]-1H-tétrazole-1-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-[(1S)-3-azido-1-hydroxypropyl]-1H-tetrazole-1-carboxylate [ACD/IUPAC Name]
Methyl-5-[(1S)-3-azido-1-hydroxypropyl]-1H-tetrazol-1-carboxylat [German] [ACD/IUPAC Name]

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: 10
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.70
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.70
Polar Surface Area: 102 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement