Found 547 results

Search term: MF = 'C_{6}H_{13}N_{5}O'
ChemSpider 2D Image | N-(2-Ethoxyethyl)-1-methyl-1H-tetrazol-5-amine | C6H13N5O

N-(2-Ethoxyethyl)-1-methyl-1H-tetrazol-5-amine

  • Molecular FormulaC6H13N5O
  • Average mass171.200 Da
  • Monoisotopic mass171.112015 Da
  • ChemSpider ID40247367

More details:

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

1H-Tetrazol-5-amine, N-(2-ethoxyethyl)-1-methyl- [ACD/Index Name]
N-(2-Ethoxyethyl)-1-methyl-1H-tetrazol-5-amin [German] [ACD/IUPAC Name]
N-(2-Ethoxyethyl)-1-methyl-1H-tetrazol-5-amine [ACD/IUPAC Name]
N-(2-Éthoxyéthyl)-1-méthyl-1H-tétrazol-5-amine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 293.2±42.0 °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: 131.1±27.9 °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: -0.43
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.81
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.84
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


Advertisement