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Search term: 30771448 (Found by CSID)
ChemSpider 2D Image | (1R,2R,4S,5S,8S,10S)-4,9,9,10-Tetramethyltricyclo[6.2.1.0~1,5~]undecane-2,5,10-triol | C15H26O3

(1R,2R,4S,5S,8S,10S)-4,9,9,10-Tetramethyltricyclo[6.2.1.01,5]undecane-2,5,10-triol

  • Molecular FormulaC15H26O3
  • Average mass254.365 Da
  • Monoisotopic mass254.188202 Da
  • ChemSpider ID30771448

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(1R,2R,4S,5S,8S,10S)-4,9,9,10-Tetramethyltricyclo[6.2.1.01,5]undecan-2,5,10-triol [German] [ACD/IUPAC Name]
(1R,2R,4S,5S,8S,10S)-4,9,9,10-Tetramethyltricyclo[6.2.1.01,5]undecane-2,5,10-triol [ACD/IUPAC Name]
(1R,2R,4S,5S,8S,10S)-4,9,9,10-Tétraméthyltricyclo[6.2.1.01,5]undécane-2,5,10-triol [French] [ACD/IUPAC Name]
1H-3a,6-Methanoazulene-3,4,8a(4H)-triol, hexahydro-1,4,5,5-tetramethyl-, (1S,3R,3aR,4S,6S,8aS)- [ACD/Index Name]
E'Strepsesquitriol'
strepsesquitriol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 381.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 72.9±6.0 kJ/mol
Flash Point: 176.7±21.1 °C
Index of Refraction: 1.562
Molar Refractivity: 69.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.46
ACD/KOC (pH 5.5): 117.23
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.46
ACD/KOC (pH 7.4): 117.23
Polar Surface Area: 61 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 49.7±5.0 dyne/cm
Molar Volume: 215.6±5.0 cm3

Click to predict properties on the Chemicalize site


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