Found 11 results

Search term: MF = 'C_{26}H_{28}O_{2}S_{2}'
ChemSpider 2D Image | Benzyl 3,5-di-O-benzyl-2-deoxy-1,4-dithio-alpha-L-threo-pentofuranoside | C26H28O2S2

Benzyl 3,5-di-O-benzyl-2-deoxy-1,4-dithio-α-L-threo-pentofuranoside

  • Molecular FormulaC26H28O2S2
  • Average mass436.629 Da
  • Monoisotopic mass436.153076 Da
  • ChemSpider ID74156796

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

3,5-Di-O-benzyl-2-désoxy-1,4-dithio-α-L-thréo-pentofuranoside de benzyle [French] [ACD/IUPAC Name]
Benzyl 3,5-di-O-benzyl-2-deoxy-1,4-dithio-α-L-threo-pentofuranoside [ACD/IUPAC Name]
Benzyl-3,5-di-O-benzyl-2-desoxy-1,4-dithio-α-L-threo-pentofuranosid [German] [ACD/IUPAC Name]
α-L-threo-Pentofuranoside, phenylmethyl 2-deoxy-3,5-bis-O-(phenylmethyl)-1,4-dithio- [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: 572.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 300.2±30.1 °C
Index of Refraction: 1.639
Molar Refractivity: 130.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.82
ACD/LogD (pH 5.5): 6.68
ACD/BCF (pH 5.5): 70029.82
ACD/KOC (pH 5.5): 102290.26
ACD/LogD (pH 7.4): 6.68
ACD/BCF (pH 7.4): 70029.82
ACD/KOC (pH 7.4): 102290.26
Polar Surface Area: 69 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 53.5±5.0 dyne/cm
Molar Volume: 363.0±5.0 cm3

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