Found 12 results

Search term: MF = 'C_{22}H_{28}NO_{4}P'
ChemSpider 2D Image | Diethyl {1-[(4-methoxyphenyl)amino]-5-phenyl-2-pentyn-1-yl}phosphonate | C22H28NO4P

Diethyl {1-[(4-methoxyphenyl)amino]-5-phenyl-2-pentyn-1-yl}phosphonate

  • Molecular FormulaC22H28NO4P
  • Average mass401.436 Da
  • Monoisotopic mass401.175598 Da
  • ChemSpider ID74808982

More details:

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

{1-[(4-Méthoxyphényl)amino]-5-phényl-2-pentyn-1-yl}phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl {1-[(4-methoxyphenyl)amino]-5-phenyl-2-pentyn-1-yl}phosphonate [ACD/IUPAC Name]
Diethyl-{1-[(4-methoxyphenyl)amino]-5-phenyl-2-pentin-1-yl}phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[1-[(4-methoxyphenyl)amino]-5-phenyl-2-pentyn-1-yl]-, diethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 569.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 298.4±30.1 °C
Index of Refraction: 1.563
Molar Refractivity: 112.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 593.46
ACD/KOC (pH 5.5): 3363.40
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 593.56
ACD/KOC (pH 7.4): 3363.92
Polar Surface Area: 67 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 346.2±3.0 cm3

Click to predict properties on the Chemicalize site


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