ChemSpider 2D Image | (S)-CBHA-DPA | C34H34N2O4

(S)-CBHA-DPA

  • Molecular FormulaC34H34N2O4
  • Average mass534.645 Da
  • Monoisotopic mass534.251831 Da
  • ChemSpider ID22906259

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,2S)-N,N'-1,2-cyclohexanediylbis[N-hydroxy-α-phenyl-benzeneacetamide]
(1S,2S)-N,N'-DIHYDROXY-N,N'-BIS(DIPHENYLACETYL)-1,2-CYCLOHEXANEDIAMINE
(1S,2S)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)-cyclohexane-1,2-diamine
(S)-CBHA-DPA
1217464-22-6 [RN]
Benzeneacetamide, N,N'-(1S,2S)-1,2-cyclohexanediylbis[N'-hydroxy-α-phenyl- [ACD/Index Name]
MFCD11044410
N,N'-(1S,2S)-1,2-Cyclohexandiylbis(N-hydroxy-2,2-diphenylacetamid) [German] [ACD/IUPAC Name]
N,N'-(1S,2S)-1,2-Cyclohexanediylbis(N-hydroxy-2,2-diphenylacetamide) [ACD/IUPAC Name]
N,N'-(1S,2S)-1,2-Cyclohexanediylbis(N-hydroxy-2,2-diphénylacétamide) [French] [ACD/IUPAC Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 727.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.5±3.0 kJ/mol
Flash Point: 393.8±35.7 °C
Index of Refraction: 1.675
Molar Refractivity: 156.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.43
ACD/LogD (pH 5.5): 5.77
ACD/BCF (pH 5.5): 14280.62
ACD/KOC (pH 5.5): 32760.88
ACD/LogD (pH 7.4): 5.72
ACD/BCF (pH 7.4): 12624.31
ACD/KOC (pH 7.4): 28961.18
Polar Surface Area: 81 Å2
Polarizability: 61.9±0.5 10-24cm3
Surface Tension: 66.3±5.0 dyne/cm
Molar Volume: 415.3±5.0 cm3

Click to predict properties on the Chemicalize site


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