Found 331 results

Search term: MF = 'C_{26}H_{30}O_{5}'
ChemSpider 2D Image | 1,3,4-Tri-O-benzyl-D-ribitol | C26H30O5

1,3,4-Tri-O-benzyl-D-ribitol

  • Molecular FormulaC26H30O5
  • Average mass422.513 Da
  • Monoisotopic mass422.209320 Da
  • ChemSpider ID28599768

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1,3,4-Tri-O-benzyl-D-ribitol [German] [ACD/IUPAC Name]
1,3,4-Tri-O-benzyl-D-ribitol [ACD/IUPAC Name]
1,3,4-Tri-O-benzyl-D-ribitol [French] [ACD/IUPAC Name]
131897-00-2 [RN]
D-Ribitol, 1,3,4-tris-O-(phenylmethyl)- [ACD/Index Name]
(2R,3S,4S)-2,3,5-Tris(benzyloxy)pentane-1,4-diol
[131897-00-2] [RN]
MFCD23704945

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

Density: 1.2±0.1 g/cm3
Boiling Point: 595.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 313.8±30.1 °C
Index of Refraction: 1.590
Molar Refractivity: 120.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 6.30
ACD/LogD (pH 5.5): 4.92
ACD/BCF (pH 5.5): 3207.75
ACD/KOC (pH 5.5): 11254.69
ACD/LogD (pH 7.4): 4.92
ACD/BCF (pH 7.4): 3207.75
ACD/KOC (pH 7.4): 11254.67
Polar Surface Area: 68 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 357.9±3.0 cm3

Click to predict properties on the Chemicalize site


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