Found 5 results

Search term: MF = 'C_{20}H_{28}NP'
ChemSpider 2D Image | (2S)-1-(Diphenylphosphino)-N-isopropyl-3-methyl-2-butanamine | C20H28NP

(2S)-1-(Diphenylphosphino)-N-isopropyl-3-methyl-2-butanamine

  • Molecular FormulaC20H28NP
  • Average mass313.417 Da
  • Monoisotopic mass313.195923 Da
  • ChemSpider ID30900160

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-(Diphenylphosphino)-N-isopropyl-3-methyl-2-butanamin [German] [ACD/IUPAC Name]
(2S)-1-(Diphenylphosphino)-N-isopropyl-3-methyl-2-butanamine [ACD/IUPAC Name]
(2S)-1-(Diphénylphosphino)-N-isopropyl-3-méthyl-2-butanamine [French] [ACD/IUPAC Name]
2-Butanamine, 1-(diphenylphosphino)-3-methyl-N-(1-methylethyl)-, (2S)- [ACD/Index Name]

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

Density:
Boiling Point: 406.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 199.4±24.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.09
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 3.81
ACD/KOC (pH 5.5): 12.03
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 12.72
ACD/KOC (pH 7.4): 40.15
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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