Found 22 results

Search term: MF = 'C_{24}H_{26}NO_{2}P'
ChemSpider 2D Image | P,P-Bis(2,6-dimethylphenyl)-N-[(E)-(4-methoxyphenyl)methylene]phosphinic amide | C24H26NO2P

P,P-Bis(2,6-dimethylphenyl)-N-[(E)-(4-methoxyphenyl)methylene]phosphinic amide

  • Molecular FormulaC24H26NO2P
  • Average mass391.443 Da
  • Monoisotopic mass391.170105 Da
  • ChemSpider ID74129472

  • Double-bond stereo - Double-bond stereo

More details:

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

Amide P,P-bis(2,6-diméthylphényl)-N-[(E)-(4-méthoxyphényl)méthylène]phosphinique [French] [ACD/IUPAC Name]
P,P-Bis(2,6-dimethylphenyl)-N-[(E)-(4-methoxyphenyl)methylen]phosphinamid [German] [ACD/IUPAC Name]
P,P-Bis(2,6-dimethylphenyl)-N-[(E)-(4-methoxyphenyl)methylene]phosphinic amide [ACD/IUPAC Name]
Phosphinic amide, P,P-bis(2,6-dimethylphenyl)-N-[(1E)-(4-methoxyphenyl)methylene]- [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: 543.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 282.4±32.9 °C
Index of Refraction: 1.566
Molar Refractivity: 116.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 5.54
ACD/BCF (pH 5.5): 9598.86
ACD/KOC (pH 5.5): 24663.92
ACD/LogD (pH 7.4): 5.54
ACD/BCF (pH 7.4): 9598.86
ACD/KOC (pH 7.4): 24663.92
Polar Surface Area: 48 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 39.3±7.0 dyne/cm
Molar Volume: 357.8±7.0 cm3

Click to predict properties on the Chemicalize site


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