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Search term: C6H13N5O (Found by molecular formula)
ChemSpider 2D Image | 1-[2-(2-Methoxyethyl)-2H-tetrazol-5-yl]-N-methylmethanamine | C6H13N5O

1-[2-(2-Methoxyethyl)-2H-tetrazol-5-yl]-N-methylmethanamine

  • Molecular FormulaC6H13N5O
  • Average mass171.200 Da
  • Monoisotopic mass171.112015 Da
  • ChemSpider ID48218316

More details:

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

1-[2-(2-Methoxyethyl)-2H-tetrazol-5-yl]-N-methylmethanamin [German] [ACD/IUPAC Name]
1-[2-(2-Methoxyethyl)-2H-tetrazol-5-yl]-N-methylmethanamine [ACD/IUPAC Name]
1-[2-(2-Méthoxyéthyl)-2H-tétrazol-5-yl]-N-méthylméthanamine [French] [ACD/IUPAC Name]
2H-Tetrazole-5-methanamine, 2-(2-methoxyethyl)-N-methyl- [ACD/Index Name]
{[2-(2-methoxyethyl)-2H-1,2,3,4-tetrazol-5-yl]methyl}(methyl)amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 293.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 131.4±30.1 °C
Index of Refraction: 1.579
Molar Refractivity: 44.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.28
ACD/LogD (pH 5.5): -1.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.61
ACD/LogD (pH 7.4): -0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.05
Polar Surface Area: 65 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 44.4±7.0 dyne/cm
Molar Volume: 135.0±7.0 cm3

Click to predict properties on the Chemicalize site


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