ChemSpider 2D Image | P,P-Bis[4-(dimethylamino)phenyl]-N,N-diisopropylphosphinic amide | C22H34N3OP

P,P-Bis[4-(dimethylamino)phenyl]-N,N-diisopropylphosphinic amide

  • Molecular FormulaC22H34N3OP
  • Average mass387.499 Da
  • Monoisotopic mass387.243958 Da
  • ChemSpider ID30658296

More details:

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

Amide P,P-bis[4-(diméthylamino)phényl]-N,N-diisopropylphosphinique [French] [ACD/IUPAC Name]
P,P-Bis[4-(dimethylamino)phenyl]-N,N-diisopropylphosphinamid [German] [ACD/IUPAC Name]
P,P-Bis[4-(dimethylamino)phenyl]-N,N-diisopropylphosphinic amide [ACD/IUPAC Name]
Phosphinic amide, P,P-bis[4-(dimethylamino)phenyl]-N,N-bis(1-methylethyl)- [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: 504.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 258.8±32.9 °C
Index of Refraction: 1.561
Molar Refractivity: 116.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 279.89
ACD/KOC (pH 5.5): 1953.45
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 285.22
ACD/KOC (pH 7.4): 1990.64
Polar Surface Area: 37 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 43.5±5.0 dyne/cm
Molar Volume: 358.6±5.0 cm3

Click to predict properties on the Chemicalize site


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