ChemSpider 2D Image | (4aS,8aS)-2-(Hydroxymethyl)-5,5,8a-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-1-naphthalenecarbaldehyde | C15H24O2

(4aS,8aS)-2-(Hydroxymethyl)-5,5,8a-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-1-naphthalenecarbaldehyde

  • Molecular FormulaC15H24O2
  • Average mass236.350 Da
  • Monoisotopic mass236.177628 Da
  • ChemSpider ID78441861

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4aS,8aS)-2-(Hydroxyméthyl)-5,5,8a-triméthyl-3,4,4a,5,6,7,8,8a-octahydro-1-naphtalènecarbaldéhyde [French] [ACD/IUPAC Name]
(4aS,8aS)-2-(Hydroxymethyl)-5,5,8a-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-1-naphthalenecarbaldehyde [ACD/IUPAC Name]
(4aS,8aS)-2-(Hydroxymethyl)-5,5,8a-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-1-naphthalincarbaldehyd [German] [ACD/IUPAC Name]
1-Naphthalenecarboxaldehyde, 3,4,4a,5,6,7,8,8a-octahydro-2-(hydroxymethyl)-5,5,8a-trimethyl-, (4aS,8aS)- [ACD/Index Name]
1-naphthalenecarboxaldehyde,3,4,4a,5,6,7,8,8a-octahydro-2-(hydroxymethyl)-5,5,8a-trimethyl

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

Density: 1.0±0.1 g/cm3
Boiling Point: 351.0±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 69.0±6.0 kJ/mol
Flash Point: 149.6±13.0 °C
Index of Refraction: 1.537
Molar Refractivity: 70.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 601.90
ACD/KOC (pH 5.5): 3397.69
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 601.90
ACD/KOC (pH 7.4): 3397.69
Polar Surface Area: 37 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 226.0±3.0 cm3

Click to predict properties on the Chemicalize site


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