ChemSpider 2D Image | (2Z)-3-(Fluoromethyl)-7-methyl-2,6-octadien-1-ol | C10H17FO

(2Z)-3-(Fluoromethyl)-7-methyl-2,6-octadien-1-ol

  • Molecular FormulaC10H17FO
  • Average mass172.240 Da
  • Monoisotopic mass172.126343 Da
  • ChemSpider ID57452242

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(Fluormethyl)-7-methyl-2,6-octadien-1-ol [German] [ACD/IUPAC Name]
(2Z)-3-(Fluoromethyl)-7-methyl-2,6-octadien-1-ol [ACD/IUPAC Name]
(2Z)-3-(Fluorométhyl)-7-méthyl-2,6-octadién-1-ol [French] [ACD/IUPAC Name]
2,6-Octadien-1-ol, 3-(fluoromethyl)-7-methyl-, (2Z)- [ACD/Index Name]
(2Z)-3-(FLUOROMETHYL)-7-METHYLOCTA-2,6-DIEN-1-OL
76480-89-2 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 251.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.8±6.0 kJ/mol
Flash Point: 131.9±17.6 °C
Index of Refraction: 1.456
Molar Refractivity: 49.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 134.29
ACD/KOC (pH 5.5): 1161.06
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 134.29
ACD/KOC (pH 7.4): 1161.06
Polar Surface Area: 20 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 28.3±3.0 dyne/cm
Molar Volume: 183.4±3.0 cm3

Click to predict properties on the Chemicalize site


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