ChemSpider 2D Image | 4-Allyl-2-ethyl-6-methoxyphenyl N,N,N',N'-tetramethylphosphorodiamidate | C16H27N2O3P

4-Allyl-2-ethyl-6-methoxyphenyl N,N,N',N'-tetramethylphosphorodiamidate

  • Molecular FormulaC16H27N2O3P
  • Average mass326.371 Da
  • Monoisotopic mass326.175934 Da
  • ChemSpider ID82969204

More details:

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

4-Allyl-2-ethyl-6-methoxyphenyl N,N,N',N'-tetramethylphosphorodiamidate [ACD/IUPAC Name]
4-Allyl-2-ethyl-6-methoxyphenyl-N,N,N',N'-tetramethylphosphorodiamidat [German] [ACD/IUPAC Name]
N,N,N',N'-Tétraméthylphosphorodiamidate de 4-allyl-2-éthyl-6-méthoxyphényle [French] [ACD/IUPAC Name]
Phosphorodiamidic acid, N,N,N',N'-tetramethyl-, 2-ethyl-6-methoxy-4-(2-propen-1-yl)phenyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 410.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 202.3±31.5 °C
Index of Refraction: 1.515
Molar Refractivity: 91.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.33
ACD/KOC (pH 5.5): 409.61
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 31.34
ACD/KOC (pH 7.4): 409.76
Polar Surface Area: 52 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 302.8±3.0 cm3

Click to predict properties on the Chemicalize site


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