ChemSpider 2D Image | (1E)-N-{[(2,6-Diisopropylphenyl)amino](phenyl)phosphino}-N,N'-bis(2-methyl-2-propanyl)pentanimidamide | C31H50N3P

(1E)-N-{[(2,6-Diisopropylphenyl)amino](phenyl)phosphino}-N,N'-bis(2-methyl-2-propanyl)pentanimidamide

  • Molecular FormulaC31H50N3P
  • Average mass495.723 Da
  • Monoisotopic mass495.374237 Da
  • ChemSpider ID21192569

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-N-{[(2,6-Diisopropylphenyl)amino](phenyl)phosphino}-N,N'-bis(2-methyl-2-propanyl)pentanimidamid [German] [ACD/IUPAC Name]
(1E)-N-{[(2,6-Diisopropylphenyl)amino](phenyl)phosphino}-N,N'-bis(2-methyl-2-propanyl)pentanimidamide [ACD/IUPAC Name]
(1E)-N-{[(2,6-Diisopropylphényl)amino](phényl)phosphino}-N,N'-bis(2-méthyl-2-propanyl)pentanimidamide [French] [ACD/IUPAC Name]
Pentanimidamide, N-[[[2,6-bis(1-methylethyl)phenyl]amino]phenylphosphino]-N,N'-bis(1,1-dimethylethyl)-, (1E)- [ACD/Index Name]

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

Density:
Boiling Point: 544.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 283.2±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 10.86
ACD/LogD (pH 5.5): 6.51
ACD/BCF (pH 5.5): 17860.50
ACD/KOC (pH 5.5): 10723.54
ACD/LogD (pH 7.4): 7.44
ACD/BCF (pH 7.4): 152085.70
ACD/KOC (pH 7.4): 91313.11
Polar Surface Area: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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