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Search term: DZMMFWCGJDKIGH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,1-Diethoxy-N-ethyl-3-(4-iodophenyl)-2-propanamine | C15H24INO2

1,1-Diethoxy-N-ethyl-3-(4-iodophenyl)-2-propanamine

  • Molecular FormulaC15H24INO2
  • Average mass377.261 Da
  • Monoisotopic mass377.085175 Da
  • ChemSpider ID52156594

More details:

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

1,1-Diethoxy-N-ethyl-3-(4-iodophenyl)-2-propanamine [ACD/IUPAC Name]
1,1-Diéthoxy-N-éthyl-3-(4-iodophényl)-2-propanamine [French] [ACD/IUPAC Name]
1,1-Diethoxy-N-ethyl-3-(4-iodphenyl)-2-propanamin [German] [ACD/IUPAC Name]
Benzeneethanamine, α-(diethoxymethyl)-N-ethyl-4-iodo- [ACD/Index 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: 400.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 196.0±28.7 °C
Index of Refraction: 1.537
Molar Refractivity: 88.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 2.34
ACD/KOC (pH 5.5): 11.24
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 107.82
ACD/KOC (pH 7.4): 518.89
Polar Surface Area: 30 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 282.2±3.0 cm3

Click to predict properties on the Chemicalize site


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