ChemSpider 2D Image | (2R,4aS)-2-Fluorooctahydro-1(2H)-naphthalenone | C10H15FO

(2R,4aS)-2-Fluorooctahydro-1(2H)-naphthalenone

  • Molecular FormulaC10H15FO
  • Average mass170.224 Da
  • Monoisotopic mass170.110687 Da
  • ChemSpider ID29780746

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(2R,4aS)-2-Fluoroctahydro-1(2H)-naphthalinon [German] [ACD/IUPAC Name]
(2R,4aS)-2-Fluorooctahydro-1(2H)-naphtalénone [French] [ACD/IUPAC Name]
(2R,4aS)-2-Fluorooctahydro-1(2H)-naphthalenone [ACD/IUPAC Name]
1(2H)-Naphthalenone, 2-fluorooctahydro-, (2R,4aS)- [ACD/Index Name]
(2R,4aS)-2-fluorooctahydronaphthalen-1(2H)-one
1(2h)-naphthalenone,2-fluorooctahydro-,trans-
27758-90-3 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 241.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.8±3.0 kJ/mol
Flash Point: 104.1±12.9 °C
Index of Refraction: 1.465
Molar Refractivity: 44.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 21.88
ACD/KOC (pH 5.5): 316.78
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 21.88
ACD/KOC (pH 7.4): 316.78
Polar Surface Area: 17 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 31.2±5.0 dyne/cm
Molar Volume: 160.6±5.0 cm3

Click to predict properties on the Chemicalize site


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