ChemSpider 2D Image | truncateol S | C16H22O4

truncateol S

  • Molecular FormulaC16H22O4
  • Average mass278.344 Da
  • Monoisotopic mass278.151794 Da
  • ChemSpider ID35516902

  • defined stereocentres - 5 of 6 defined stereocentres

More details:

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

(1aS,3R,4aS,7S,7aR)-3-(2-Hydroxy-2-propanyl)-6-(3-methyl-1,3-butadien-1-yliden)hexahydro-4aH-oxireno[d][1]benzofuran-7-ol [German] [ACD/IUPAC Name]
(1aS,3R,4aS,7S,7aR)-3-(2-Hydroxy-2-propanyl)-6-(3-methyl-1,3-butadien-1-ylidene)hexahydro-4aH-oxireno[d][1]benzofuran-7-ol [ACD/IUPAC Name]
(1aS,3R,4aS,7S,7aR)-3-(2-Hydroxy-2-propanyl)-6-(3-méthyl-1,3-butadién-1-ylidène)hexahydro-4aH-oxiréno[d][1]benzofuran-7-ol [French] [ACD/IUPAC Name]
6H-Oxireno[d]benzofuran-3-methanol, hexahydro-7-hydroxy-α,α-dimethyl-6-(3-methyl-1,3-butadien-1-ylidene)-, (1aS,3R,4aS,7S,7aR)- [ACD/Index Name]
truncateol S

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

Density: 1.2±0.1 g/cm3
Boiling Point: 460.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.1±6.0 kJ/mol
Flash Point: 232.0±28.7 °C
Index of Refraction: 1.559
Molar Refractivity: 75.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.12
ACD/KOC (pH 5.5): 127.29
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 6.12
ACD/KOC (pH 7.4): 127.29
Polar Surface Area: 62 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 35.4±5.0 dyne/cm
Molar Volume: 234.5±5.0 cm3

Click to predict properties on the Chemicalize site


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