ChemSpider 2D Image | 1,5-Anhydro-2-deoxy-2-[2-(hydroxyamino)-2-oxoethyl]-3-O-tetradecanoyl-L-mannitol | C22H41NO7

1,5-Anhydro-2-deoxy-2-[2-(hydroxyamino)-2-oxoethyl]-3-O-tetradecanoyl-L-mannitol

  • Molecular FormulaC22H41NO7
  • Average mass431.563 Da
  • Monoisotopic mass431.288300 Da
  • ChemSpider ID26329623

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,5-Anhydro-2-deoxy-2-[2-(hydroxyamino)-2-oxoethyl]-3-O-tetradecanoyl-L-mannitol [ACD/IUPAC Name]
1,5-Anhydro-2-desoxy-2-[2-(hydroxyamino)-2-oxoethyl]-3-O-tetradecanoyl-L-mannitol [German] [ACD/IUPAC Name]
1,5-Anhydro-2-désoxy-2-[2-(hydroxyamino)-2-oxoéthyl]-3-O-tetradecanoyl-L-mannitol [French] [ACD/IUPAC Name]
L-Mannitol, 1,5-anhydro-2-deoxy-2-[2-(hydroxyamino)-2-oxoethyl]-3-O-(1-oxotetradecyl)- [ACD/Index Name]
(2S,3R,4S,5S)-3-hydroxy-5-[(hydroxycarbamoyl)methyl]-2-(hydroxymethyl)oxan-4-yl tetradecanoate

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

TU-514 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.512
Molar Refractivity: 113.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 544.77
ACD/KOC (pH 5.5): 3163.48
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 538.21
ACD/KOC (pH 7.4): 3125.39
Polar Surface Area: 125 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 49.2±5.0 dyne/cm
Molar Volume: 379.0±5.0 cm3

Click to predict properties on the Chemicalize site


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