Found 1 result

Search term: (R)-nephthenol (Found by approved synonym)
ChemSpider 2D Image | (R)-nephthenol | C20H34O

(R)-nephthenol

  • Molecular FormulaC20H34O
  • Average mass290.483 Da
  • Monoisotopic mass290.260956 Da
  • ChemSpider ID65321537

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-nephthenol
2-[(1R,11Z)-4,8,12-Trimethyl-3,7,11-cyclotetradecatrien-1-yl]-2-propanol [German] [ACD/IUPAC Name]
2-[(1R,11Z)-4,8,12-Trimethyl-3,7,11-cyclotetradecatrien-1-yl]-2-propanol [ACD/IUPAC Name]
2-[(1R,11Z)-4,8,12-Triméthyl-3,7,11-cyclotétradécatrién-1-yl]-2-propanol [French] [ACD/IUPAC Name]
3,7,11-Cyclotetradecatriene-1-methanol, α,α,4,8,12-pentamethyl-, (1R,11Z)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 394.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 74.5±6.0 kJ/mol
Flash Point: 129.7±24.2 °C
Index of Refraction: 1.474
Molar Refractivity: 92.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 7.62
ACD/LogD (pH 5.5): 6.70
ACD/BCF (pH 5.5): 73313.96
ACD/KOC (pH 5.5): 105701.52
ACD/LogD (pH 7.4): 6.70
ACD/BCF (pH 7.4): 73313.96
ACD/KOC (pH 7.4): 105701.52
Polar Surface Area: 20 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 29.0±3.0 dyne/cm
Molar Volume: 329.4±3.0 cm3

Click to predict properties on the Chemicalize site


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