ChemSpider 2D Image | (1S,2R,6R,7S,8R)-(9-~2~H_1_)Tricyclo[5.2.1.0~2,6~]dec-4-en-8-ol | C10H13DO

(1S,2R,6R,7S,8R)-(9-2H1)Tricyclo[5.2.1.02,6]dec-4-en-8-ol

  • Molecular FormulaC10H13DO
  • Average mass151.224 Da
  • Monoisotopic mass151.110748 Da
  • ChemSpider ID74105856

  • defined stereocentres - 5 of 5 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(1S,2R,6R,7S,8R)-(9-2H1)Tricyclo[5.2.1.02,6]dec-4-en-8-ol [German] [ACD/IUPAC Name]
(1S,2R,6R,7S,8R)-(9-2H1)Tricyclo[5.2.1.02,6]dec-4-en-8-ol [ACD/IUPAC Name]
(1S,2R,6R,7S,8R)-(9-2H1)Tricyclo[5.2.1.02,6]déc-4-én-8-ol [French] [ACD/IUPAC Name]
4,7-Methano-1H-inden-6-d-5-ol, 3a,4,5,6,7,7a-hexahydro-, (3aR,4S,5R,7S,7aR)- [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: 245.9±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.1±6.0 kJ/mol
Flash Point: 90.2±13.7 °C
Index of Refraction: 1.584
Molar Refractivity: 43.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.75
ACD/KOC (pH 5.5): 294.48
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.75
ACD/KOC (pH 7.4): 294.48
Polar Surface Area: 20 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 129.7±3.0 cm3

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