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

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

  • Molecular FormulaC44H44N2P2
  • Average mass662.781 Da
  • Monoisotopic mass662.297974 Da
  • ChemSpider ID28537205

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,2S)-N,N-Bis[2-(diphenylphosphino)benzyl]-1,2-cyclohexandiamin [German] [ACD/IUPAC Name]
(1S,2S)-N,N-Bis[2-(diphenylphosphino)benzyl]-1,2-cyclohexanediamine [ACD/IUPAC Name]
(1S,2S)-N,N-Bis[2-(diphénylphosphino)benzyl]-1,2-cyclohexanediamine [French] [ACD/IUPAC Name]
1,2-Cyclohexanediamine, N1,N1-bis[[2-(diphenylphosphino)phenyl]methyl]-, (1S,2S)- [ACD/Index Name]
174677-83-9 [RN]
(1S,2S)-2-N,2-N-bis[(2-diphenylphosphanylphenyl)methyl]cyclohexane-1,2-diamine
(1S,2S)-N,N-Bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine
(1S,2S)-N,N-Bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine, min. 97per cent
(1S,2S)-N1,N1-Bis{[2-(diphenylphosphanyl)phenyl]methyl}cyclohexane-1,2-diamine
(1S,2S)-N1,N1-BIS({[2-(DIPHENYLPHOSPHANYL)PHENYL]METHYL})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: 736.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.4±3.0 kJ/mol
Flash Point: 399.0±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 11.44
ACD/LogD (pH 5.5): 6.39
ACD/BCF (pH 5.5): 7624.00
ACD/KOC (pH 5.5): 2767.86
ACD/LogD (pH 7.4): 7.02
ACD/BCF (pH 7.4): 32838.85
ACD/KOC (pH 7.4): 11921.98
Polar Surface Area: 56 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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