ChemSpider 2D Image | O-Methyl-N-(1H-tetrazol-5-ylmethyl)serinamide | C6H12N6O2

O-Methyl-N-(1H-tetrazol-5-ylmethyl)serinamide

  • Molecular FormulaC6H12N6O2
  • Average mass200.199 Da
  • Monoisotopic mass200.102173 Da
  • ChemSpider ID36584302

More details:

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

O-Methyl-N-(1H-tetrazol-5-ylmethyl)serinamid [German] [ACD/IUPAC Name]
O-Methyl-N-(1H-tetrazol-5-ylmethyl)serinamide [ACD/IUPAC Name]
O-Méthyl-N-(1H-tétrazol-5-ylméthyl)sérinamide [French] [ACD/IUPAC Name]
Propanamide, 2-amino-3-methoxy-N-(1H-tetrazol-5-ylmethyl)- [ACD/Index 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: 1.560
Molar Refractivity: 47.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.80
ACD/LogD (pH 5.5): -3.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 71.2±3.0 dyne/cm
Molar Volume: 146.1±3.0 cm3

Click to predict properties on the Chemicalize site


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