Found 16 results

Search term: MF = 'C_{17}H_{19}N_{2}O_{4}P'
ChemSpider 2D Image | [(4-Cyanophenyl){[2-(4-methoxyphenyl)ethyl]amino}methyl]phosphonic acid | C17H19N2O4P

[(4-Cyanophenyl){[2-(4-methoxyphenyl)ethyl]amino}methyl]phosphonic acid

  • Molecular FormulaC17H19N2O4P
  • Average mass346.318 Da
  • Monoisotopic mass346.108246 Da
  • ChemSpider ID21988408

More details:

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

[(4-Cyanophenyl){[2-(4-methoxyphenyl)ethyl]amino}methyl]phosphonic acid [ACD/IUPAC Name]
[(4-Cyanphenyl){[2-(4-methoxyphenyl)ethyl]amino}methyl]phosphonsäure [German] [ACD/IUPAC Name]
Acide [(4-cyanophényl){[2-(4-méthoxyphényl)éthyl]amino}méthyl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [(4-cyanophenyl)[[2-(4-methoxyphenyl)ethyl]amino]methyl]- [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: 594.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.2±3.0 kJ/mol
Flash Point: 313.6±32.9 °C
Index of Refraction: 1.607
Molar Refractivity: 89.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): -2.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 64.1±5.0 dyne/cm
Molar Volume: 259.9±5.0 cm3

Click to predict properties on the Chemicalize site


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