ChemSpider 2D Image | 2-(2-Aminoethoxy)-N-(1H-tetrazol-5-ylmethyl)acetamide | C6H12N6O2

2-(2-Aminoethoxy)-N-(1H-tetrazol-5-ylmethyl)acetamide

  • Molecular FormulaC6H12N6O2
  • Average mass200.199 Da
  • Monoisotopic mass200.102173 Da
  • ChemSpider ID32038328

More details:

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

2-(2-Aminoethoxy)-N-(1H-tetrazol-5-ylmethyl)acetamid [German] [ACD/IUPAC Name]
2-(2-Aminoethoxy)-N-(1H-tetrazol-5-ylmethyl)acetamide [ACD/IUPAC Name]
2-(2-Aminoéthoxy)-N-(1H-tétrazol-5-ylméthyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(2-aminoethoxy)-N-(1H-tetrazol-5-ylmethyl)- [ACD/Index Name]
1538259-98-1 [RN]
2-(2-aminoethoxy)-N-(1H-1,2,3,4-tetrazol-5-ylmethyl)acetamide
2-(2-aminoethoxy)-N-[(1H-1,2,3,4-tetrazol-5-yl)methyl]acetamide
MFCD21934621

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: 1.563
Molar Refractivity: 47.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -2.16
ACD/LogD (pH 5.5): -4.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 73.7±3.0 dyne/cm
Molar Volume: 145.7±3.0 cm3

Click to predict properties on the Chemicalize site


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