ChemSpider 2D Image | N-[(4-Ethoxyphenyl)(2-oxido-1,3,2-dioxaphosphinan-2-yl)methyl]-3-methylaniline | C19H24NO4P

N-[(4-Ethoxyphenyl)(2-oxido-1,3,2-dioxaphosphinan-2-yl)methyl]-3-methylaniline

  • Molecular FormulaC19H24NO4P
  • Average mass361.372 Da
  • Monoisotopic mass361.144287 Da
  • ChemSpider ID22484715

More details:

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

1,3,2-Dioxaphosphorinane-2-methanamine, α-(4-ethoxyphenyl)-N-(3-methylphenyl)-, 2-oxide [ACD/Index Name]
N-[(4-Ethoxyphenyl)(2-oxido-1,3,2-dioxaphosphinan-2-yl)methyl]-3-methylanilin [German] [ACD/IUPAC Name]
N-[(4-Ethoxyphenyl)(2-oxido-1,3,2-dioxaphosphinan-2-yl)methyl]-3-methylaniline [ACD/IUPAC Name]
N-[(4-Éthoxyphényl)(2-oxydo-1,3,2-dioxaphosphinan-2-yl)méthyl]-3-méthylaniline [French] [ACD/IUPAC 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: 529.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.8±30.1 °C
Index of Refraction: 1.569
Molar Refractivity: 97.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 109.46
ACD/KOC (pH 5.5): 1002.02
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 109.85
ACD/KOC (pH 7.4): 1005.57
Polar Surface Area: 67 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 48.2±5.0 dyne/cm
Molar Volume: 297.3±5.0 cm3

Click to predict properties on the Chemicalize site


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