Found 38 results

Search term: MF = 'C_{7}H_{14}ClN_{5}O'
ChemSpider 2D Image | N-[2-(2-Chloroethoxy)ethyl]-N,1-dimethyl-1H-tetrazol-5-amine | C7H14ClN5O

N-[2-(2-Chloroethoxy)ethyl]-N,1-dimethyl-1H-tetrazol-5-amine

  • Molecular FormulaC7H14ClN5O
  • Average mass219.672 Da
  • Monoisotopic mass219.088684 Da
  • ChemSpider ID111028321

More details:

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

1H-Tetrazol-5-amine, N-[2-(2-chloroethoxy)ethyl]-N,1-dimethyl- [ACD/Index Name]
N-[2-(2-Chlorethoxy)ethyl]-N,1-dimethyl-1H-tetrazol-5-amin [German] [ACD/IUPAC Name]
N-[2-(2-Chloroethoxy)ethyl]-N,1-dimethyl-1H-tetrazol-5-amine [ACD/IUPAC Name]
N-[2-(2-Chloroéthoxy)éthyl]-N,1-diméthyl-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: 350.7±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 165.9±29.6 °C
Index of Refraction: 1.574
Molar Refractivity: 54.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.36
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.34
ACD/KOC (pH 5.5): 42.74
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.34
ACD/KOC (pH 7.4): 42.95
Polar Surface Area: 56 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 166.6±7.0 cm3

Click to predict properties on the Chemicalize site


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