ChemSpider 2D Image | 2-Ethyl-6-methoxy-4-[(1E)-1-propen-1-yl]phenyl N,N,N',N'-tetramethylphosphorodiamidate | C16H27N2O3P

2-Ethyl-6-methoxy-4-[(1E)-1-propen-1-yl]phenyl N,N,N',N'-tetramethylphosphorodiamidate

  • Molecular FormulaC16H27N2O3P
  • Average mass326.371 Da
  • Monoisotopic mass326.175934 Da
  • ChemSpider ID82969205

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Ethyl-6-methoxy-4-[(1E)-1-propen-1-yl]phenyl N,N,N',N'-tetramethylphosphorodiamidate [ACD/IUPAC Name]
2-Ethyl-6-methoxy-4-[(1E)-1-propen-1-yl]phenyl-N,N,N',N'-tetramethylphosphorodiamidat [German] [ACD/IUPAC Name]
N,N,N',N'-Tétraméthylphosphorodiamidate de 2-éthyl-6-méthoxy-4-[(1E)-1-propén-1-yl]phényle [French] [ACD/IUPAC Name]
Phosphorodiamidic acid, N,N,N',N'-tetramethyl-, 2-ethyl-6-methoxy-4-[(1E)-1-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: 424.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 210.6±31.5 °C
Index of Refraction: 1.535
Molar Refractivity: 93.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 35.82
ACD/KOC (pH 5.5): 450.86
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 35.83
ACD/KOC (pH 7.4): 451.01
Polar Surface Area: 52 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 299.4±3.0 cm3

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