ChemSpider 2D Image | (1R,2R)-N,N'-Bis[2-(diphenylphosphino)benzyl]-1,2-cyclohexanediamine | C44H44N2P2

(1R,2R)-N,N'-Bis[2-(diphenylphosphino)benzyl]-1,2-cyclohexanediamine

  • Molecular FormulaC44H44N2P2
  • Average mass662.781 Da
  • Monoisotopic mass662.297974 Da
  • ChemSpider ID9084413

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2R)-N,N'-Bis[2-(diphenylphosphino)benzyl]-1,2-cyclohexandiamin [German] [ACD/IUPAC Name]
(1R,2R)-N,N'-Bis[2-(diphenylphosphino)benzyl]-1,2-cyclohexanediamine [ACD/IUPAC Name]
(1R,2R)-N,N'-Bis[2-(diphénylphosphino)benzyl]-1,2-cyclohexanediamine [French] [ACD/IUPAC Name]
(1R,2R)-N,N'-Bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine
1,2-Cyclohexanediamine, N1,N2-bis[[2-(diphenylphosphino)phenyl]methyl]-, (1R,2R)- [ACD/Index Name]
174758-63-5 [RN]
MFCD16618374 [MDL number]
(1R,2R)-1-N,2-N-bis[(2-diphenylphosphanylphenyl)methyl]cyclohexane-1,2-diamine
(1R,2R)-N,N′-Bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine
(1R,2R)-N,N-Bis(2-(Diphenylphosphino)benzyl)cyclohexane-1,2-diamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 749.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.3±3.0 kJ/mol
Flash Point: 407.3±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 11.30
ACD/LogD (pH 5.5): 6.44
ACD/BCF (pH 5.5): 7609.15
ACD/KOC (pH 5.5): 2474.08
ACD/LogD (pH 7.4): 7.41
ACD/BCF (pH 7.4): 71872.32
ACD/KOC (pH 7.4): 23368.94
Polar Surface Area: 51 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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