ChemSpider 2D Image | (2S)-1-diphenylphosphanyl-3-methylbutan-2-amine | C17H22NP

(2S)-1-diphenylphosphanyl-3-methylbutan-2-amine

  • Molecular FormulaC17H22NP
  • Average mass271.337 Da
  • Monoisotopic mass271.148987 Da
  • ChemSpider ID28537203

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-(Diphenylphosphino)-3-methyl-2-butanamin [German] [ACD/IUPAC Name]
(2S)-1-(Diphenylphosphino)-3-methyl-2-butanamine [ACD/IUPAC Name]
(2S)-1-(Diphénylphosphino)-3-méthyl-2-butanamine [French] [ACD/IUPAC Name]
(2S)-1-diphenylphosphanyl-3-methylbutan-2-amine
(S)-1-(Diphenylphosphino)-3-methyl-2-butylamine
(S)-1-(Diphenylphosphino)-3-methylbutan-2-amine
146476-37-1 [RN]
2-Butanamine, 1-(diphenylphosphino)-3-methyl-, (2S)- [ACD/Index Name]
MFCD17013993 [MDL number]
(2S)-1-(Diphenylphosphanyl)-3-methylbutan-2-amine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 374.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 180.5±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.01
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 3.48
ACD/KOC (pH 7.4): 19.36
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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