ChemSpider 2D Image | (2R,3R)-N,N,N',N'-Tetracyclohexyl-2,3-dimethoxysuccinamide | C30H52N2O4

(2R,3R)-N,N,N',N'-Tetracyclohexyl-2,3-dimethoxysuccinamide

  • Molecular FormulaC30H52N2O4
  • Average mass504.745 Da
  • Monoisotopic mass504.392700 Da
  • ChemSpider ID9652468

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3R)-N,N,N',N'-Tetracyclohexyl-2,3-dimethoxysuccinamid [German] [ACD/IUPAC Name]
(2R,3R)-N,N,N',N'-Tetracyclohexyl-2,3-dimethoxysuccinamide [ACD/IUPAC Name]
(2R,3R)-N,N,N',N'-Tétracyclohexyl-2,3-diméthoxysuccinamide [French] [ACD/IUPAC Name]
Butanediamide, N1,N1,N4,N4-tetracyclohexyl-2,3-dimethoxy-, (2R,3R)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 645.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.3±3.0 kJ/mol
Flash Point: 344.5±31.5 °C
Index of Refraction: 1.531
Molar Refractivity: 144.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 8.32
ACD/LogD (pH 5.5): 6.69
ACD/BCF (pH 5.5): 71876.74
ACD/KOC (pH 5.5): 104214.04
ACD/LogD (pH 7.4): 6.69
ACD/BCF (pH 7.4): 71876.74
ACD/KOC (pH 7.4): 104214.04
Polar Surface Area: 59 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 44.8±5.0 dyne/cm
Molar Volume: 466.0±5.0 cm3

Click to predict properties on the Chemicalize site


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