ChemSpider 2D Image | Dimethyl [(1Z)-1-(diisopropylamino)-2-phenylethylidene]phosphoramidate | C16H27N2O3P

Dimethyl [(1Z)-1-(diisopropylamino)-2-phenylethylidene]phosphoramidate

  • Molecular FormulaC16H27N2O3P
  • Average mass326.371 Da
  • Monoisotopic mass326.175934 Da
  • ChemSpider ID24648677

  • Double-bond stereo - Double-bond stereo

More details:

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

[(1Z)-1-(Diisopropylamino)-2-phényléthylidène]phosphoramidate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl [(1Z)-1-(diisopropylamino)-2-phenylethylidene]phosphoramidate [ACD/IUPAC Name]
Dimethyl-[(1Z)-1-(diisopropylamino)-2-phenylethyliden]phosphoramidat [German] [ACD/IUPAC Name]
Phosphoramidic acid, N-[(1Z)-1-[bis(1-methylethyl)amino]-2-phenylethylidene]-, dimethyl 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: 395.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 193.2±25.9 °C
Index of Refraction: 1.507
Molar Refractivity: 90.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 65.26
ACD/KOC (pH 5.5): 672.09
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 72.48
ACD/KOC (pH 7.4): 746.40
Polar Surface Area: 61 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 36.2±7.0 dyne/cm
Molar Volume: 302.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement