ChemSpider 2D Image | (4aR,8aS)-Decahydro-2-naphthalenol | C10H18O

(4aR,8aS)-Decahydro-2-naphthalenol

  • Molecular FormulaC10H18O
  • Average mass154.249 Da
  • Monoisotopic mass154.135757 Da
  • ChemSpider ID24189205

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(4aR,8aS)-Décahydro-2-naphtalénol [French] [ACD/IUPAC Name]
(4aR,8aS)-Decahydro-2-naphthalenol [ACD/IUPAC Name]
(4aR,8aS)-Decahydro-2-naphthalinol [German] [ACD/IUPAC Name]
2-Naphthalenol, decahydro-, (4aR,8aS)- [ACD/Index Name]
(4AR,8aS)-decahydronaphthalen-2-ol
2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol
2-Naphthalenol, decahydro-, (4aR,8aS)- (9CI)
691892-20-3 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 211.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.1±6.0 kJ/mol
Flash Point: 102.1±10.9 °C
Index of Refraction: 1.501
Molar Refractivity: 45.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 65.75
ACD/KOC (pH 5.5): 696.44
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 65.75
ACD/KOC (pH 7.4): 696.44
Polar Surface Area: 20 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 155.4±3.0 cm3

Click to predict properties on the Chemicalize site


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