ChemSpider 2D Image | 5-(3-Fluoropropyl)-2-methoxy-1,3-bis(2-methyl-2-propanyl)benzene | C18H29FO

5-(3-Fluoropropyl)-2-methoxy-1,3-bis(2-methyl-2-propanyl)benzene

  • Molecular FormulaC18H29FO
  • Average mass280.421 Da
  • Monoisotopic mass280.220245 Da
  • ChemSpider ID44879678

More details:

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

5-(3-Fluoropropyl)-2-methoxy-1,3-bis(2-methyl-2-propanyl)benzene [ACD/IUPAC Name]
5-(3-Fluoropropyl)-2-méthoxy-1,3-bis(2-méthyl-2-propanyl)benzène [French] [ACD/IUPAC Name]
5-(3-Fluorpropyl)-2-methoxy-1,3-bis(2-methyl-2-propanyl)benzol [German] [ACD/IUPAC Name]
Benzene, 1,3-bis(1,1-dimethylethyl)-5-(3-fluoropropyl)-2-methoxy- [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: 330.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 126.0±20.1 °C
Index of Refraction: 1.469
Molar Refractivity: 84.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.42
ACD/LogD (pH 5.5): 5.95
ACD/BCF (pH 5.5): 19651.81
ACD/KOC (pH 5.5): 41191.18
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 19651.81
ACD/KOC (pH 7.4): 41191.18
Polar Surface Area: 9 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 26.8±3.0 dyne/cm
Molar Volume: 301.6±3.0 cm3

Click to predict properties on the Chemicalize site


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