ChemSpider 2D Image | (3R,7R,11R)-3,7,11,15-Tetramethylhexadecyl alpha-D-ribopyranoside | C25H50O5

(3R,7R,11R)-3,7,11,15-Tetramethylhexadecyl α-D-ribopyranoside

  • Molecular FormulaC25H50O5
  • Average mass430.661 Da
  • Monoisotopic mass430.365814 Da
  • ChemSpider ID25057358

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(3R,7R,11R)-3,7,11,15-Tetramethylhexadecyl α-D-ribopyranoside [ACD/IUPAC Name]
(3R,7R,11R)-3,7,11,15-Tetramethylhexadecyl-α-D-ribopyranosid [German] [ACD/IUPAC Name]
α-D-Ribopyranoside de (3R,7R,11R)-3,7,11,15-tétraméthylhexadécyle [French] [ACD/IUPAC Name]
α-D-Ribopyranoside, (3R,7R,11R)-3,7,11,15-tetramethylhexadecyl [ACD/Index Name]
BXC

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

Density: 1.0±0.1 g/cm3
Boiling Point: 529.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.6±6.0 kJ/mol
Flash Point: 274.1±30.1 °C
Index of Refraction: 1.489
Molar Refractivity: 123.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 8.92
ACD/LogD (pH 5.5): 6.60
ACD/BCF (pH 5.5): 61526.88
ACD/KOC (pH 5.5): 93238.13
ACD/LogD (pH 7.4): 6.60
ACD/BCF (pH 7.4): 61526.61
ACD/KOC (pH 7.4): 93237.71
Polar Surface Area: 79 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 39.9±5.0 dyne/cm
Molar Volume: 428.8±5.0 cm3

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