Found 54 results

Search term: MF = 'C_{30}H_{44}N_{2}O_{8}'
ChemSpider 2D Image | 2,5-Di-O-benzyl-1,6-dideoxy-1,6-bis({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-D-mannitol | C30H44N2O8

2,5-Di-O-benzyl-1,6-dideoxy-1,6-bis({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-D-mannitol

  • Molecular FormulaC30H44N2O8
  • Average mass560.679 Da
  • Monoisotopic mass560.309753 Da
  • ChemSpider ID8992010

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,5-Di-O-benzyl-1,6-dideoxy-1,6-bis({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-D-mannitol [ACD/IUPAC Name]
2,5-Di-O-benzyl-1,6-didesoxy-1,6-bis({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-D-mannitol [German] [ACD/IUPAC Name]
2,5-Di-O-benzyl-1,6-didésoxy-1,6-bis({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-D-mannitol [French] [ACD/IUPAC Name]
D-Mannitol, 1,6-dideoxy-1,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-2,5-bis-O-(phenylmethyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 714.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.7±3.0 kJ/mol
Flash Point: 386.0±32.9 °C
Index of Refraction: 1.542
Molar Refractivity: 151.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 7.66
ACD/LogD (pH 5.5): 5.67
ACD/BCF (pH 5.5): 11947.31
ACD/KOC (pH 5.5): 28846.87
ACD/LogD (pH 7.4): 5.67
ACD/BCF (pH 7.4): 11946.68
ACD/KOC (pH 7.4): 28845.35
Polar Surface Area: 136 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 481.0±3.0 cm3

Click to predict properties on the Chemicalize site


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