ChemSpider 2D Image | Diethyl (4-{[6,7-bis(2-methoxyethoxy)-4-quinazolinyl]amino}phenyl)phosphonate | C24H32N3O7P

Diethyl (4-{[6,7-bis(2-methoxyethoxy)-4-quinazolinyl]amino}phenyl)phosphonate

  • Molecular FormulaC24H32N3O7P
  • Average mass505.500 Da
  • Monoisotopic mass505.197784 Da
  • ChemSpider ID8339755

More details:

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

(4-{[6,7-Bis(2-méthoxyéthoxy)-4-quinazolinyl]amino}phényl)phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl (4-{[6,7-bis(2-methoxyethoxy)-4-quinazolinyl]amino}phenyl)phosphonate [ACD/IUPAC Name]
Diethyl-(4-{[6,7-bis(2-methoxyethoxy)-4-chinazolinyl]amino}phenyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[4-[[6,7-bis(2-methoxyethoxy)-4-quinazolinyl]amino]phenyl]-, diethyl ester [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: 621.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 329.9±31.5 °C
Index of Refraction: 1.573
Molar Refractivity: 131.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 26.13
ACD/KOC (pH 5.5): 307.77
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 44.81
ACD/KOC (pH 7.4): 527.89
Polar Surface Area: 120 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 55.2±5.0 dyne/cm
Molar Volume: 400.0±5.0 cm3

Click to predict properties on the Chemicalize site


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