Found 207 results

Search term: MF = 'C_{7}H_{16}N_{6}O'
ChemSpider 2D Image | 3-Methoxy-N~1~-methyl-N~1~-(1-methyl-1H-tetrazol-5-yl)-1,2-propanediamine | C7H16N6O

3-Methoxy-N1-methyl-N1-(1-methyl-1H-tetrazol-5-yl)-1,2-propanediamine

  • Molecular FormulaC7H16N6O
  • Average mass200.242 Da
  • Monoisotopic mass200.138565 Da
  • ChemSpider ID43534063

More details:

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

1,2-Propanediamine, 3-methoxy-N1-methyl-N1-(1-methyl-1H-tetrazol-5-yl)- [ACD/Index Name]
3-Methoxy-N1-methyl-N1-(1-methyl-1H-tetrazol-5-yl)-1,2-propandiamin [German] [ACD/IUPAC Name]
3-Methoxy-N1-methyl-N1-(1-methyl-1H-tetrazol-5-yl)-1,2-propanediamine [ACD/IUPAC Name]
3-Méthoxy-N1-méthyl-N1-(1-méthyl-1H-tétrazol-5-yl)-1,2-propanediamine [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: 353.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 167.7±30.7 °C
Index of Refraction: 1.595
Molar Refractivity: 52.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.22
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.74
Polar Surface Area: 82 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 153.2±7.0 cm3

Click to predict properties on the Chemicalize site


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