Found 11 results

Search term: MF = 'C_{28}H_{31}O_{7}P'
ChemSpider 2D Image | (4aS,5S,6R,7S,8R,8aR)-2,6,8-Tris(benzyloxy)hexahydro-4H-1,3,2-benzodioxaphosphinine-5,7-diol | C28H31O7P

(4aS,5S,6R,7S,8R,8aR)-2,6,8-Tris(benzyloxy)hexahydro-4H-1,3,2-benzodioxaphosphinine-5,7-diol

  • Molecular FormulaC28H31O7P
  • Average mass510.515 Da
  • Monoisotopic mass510.180725 Da
  • ChemSpider ID8250601

  • defined stereocentres - 6 of 7 defined stereocentres

More details:

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

(4aS,5S,6R,7S,8R,8aR)-2,6,8-Tris(benzyloxy)hexahydro-4H-1,3,2-benzodioxaphosphinin-5,7-diol [German] [ACD/IUPAC Name]
(4aS,5S,6R,7S,8R,8aR)-2,6,8-Tris(benzyloxy)hexahydro-4H-1,3,2-benzodioxaphosphinine-5,7-diol [ACD/IUPAC Name]
(4aS,5S,6R,7S,8R,8aR)-2,6,8-Tris(benzyloxy)hexahydro-4H-1,3,2-benzodioxaphosphinine-5,7-diol [French] [ACD/IUPAC Name]
4H-1,3,2-Benzodioxaphosphorin-5,7-diol, hexahydro-2,6,8-tris(phenylmethoxy)-, (4aS,5S,6R,7S,8R,8aR)- [ACD/Index Name]

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

Density:
Boiling Point: 633.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.5±3.0 kJ/mol
Flash Point: 337.2±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1894.54
ACD/KOC (pH 5.5): 7720.30
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1894.53
ACD/KOC (pH 7.4): 7720.28
Polar Surface Area: 100 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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