ChemSpider 2D Image | 1-(2-Fluoroethyl)cycloheptanecarbaldehyde | C10H17FO

1-(2-Fluoroethyl)cycloheptanecarbaldehyde

  • Molecular FormulaC10H17FO
  • Average mass172.240 Da
  • Monoisotopic mass172.126343 Da
  • ChemSpider ID65329691

More details:

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

1-(2-Fluorethyl)cycloheptancarbaldehyd [German] [ACD/IUPAC Name]
1-(2-Fluoroethyl)cycloheptanecarbaldehyde [ACD/IUPAC Name]
1-(2-Fluoroéthyl)cycloheptanecarbaldéhyde [French] [ACD/IUPAC Name]
Cycloheptanecarboxaldehyde, 1-(2-fluoroethyl)- [ACD/Index Name]
1-(2-fluoroethyl)cycloheptane-1-carbaldehyde
1934526-93-8 [RN]
MFCD29956512

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

Density: 1.0±0.1 g/cm3
Boiling Point: 232.9±5.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.0±3.0 kJ/mol
Flash Point: 109.4±7.9 °C
Index of Refraction: 1.473
Molar Refractivity: 48.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 100.16
ACD/KOC (pH 5.5): 941.24
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 100.16
ACD/KOC (pH 7.4): 941.24
Polar Surface Area: 17 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 172.2±3.0 cm3

Click to predict properties on the Chemicalize site


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