ChemSpider 2D Image | Spiro[2.5]oct-6-ylmethanol | C9H16O

Spiro[2.5]oct-6-ylmethanol

  • Molecular FormulaC9H16O
  • Average mass140.223 Da
  • Monoisotopic mass140.120117 Da
  • ChemSpider ID24958507

More details:






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

849671-56-3 [RN]
Spiro[2.5]oct-6-ylmethanol [German] [ACD/IUPAC Name]
Spiro[2.5]oct-6-ylmethanol [ACD/IUPAC Name]
Spiro[2.5]oct-6-yl-methanol
Spiro[2.5]oct-6-ylméthanol [French] [ACD/IUPAC Name]
Spiro[2.5]octan-6-ylmethanol
Spiro[2.5]octane-6-methanol [ACD/Index Name]
(Spiro[2.5]octan-6-yl)methanol
[849671-56-3] [RN]
{spiro[2.5]octan-6-yl}methanol
More...

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

CCRIS 4693 [DBID]
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-29088]
    • Safety:

      20/21/22 Novochemy [NC-29088]
      20/21/36/37/39 Novochemy [NC-29088]
      GHS07; GHS09 Novochemy [NC-29088]
      H332; H403 Novochemy [NC-29088]
      P332+P313; P305+P351+P338 Novochemy [NC-29088]
      Warning Novochemy [NC-29088]
      Xn Novochemy [NC-29088]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 219.2±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 53.0±6.0 kJ/mol
Flash Point: 97.8±8.6 °C
Index of Refraction: 1.506
Molar Refractivity: 41.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 25.00
ACD/KOC (pH 5.5): 348.52
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 25.00
ACD/KOC (pH 7.4): 348.52
Polar Surface Area: 20 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 37.5±5.0 dyne/cm
Molar Volume: 138.5±5.0 cm3

Click to predict properties on the Chemicalize site






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