ChemSpider 2D Image | 3,3,4-Trifluoro-4-(heptafluoropropoxy)tricyclo[4.2.1.0~2,5~]non-7-ene | C12H8F10O

3,3,4-Trifluoro-4-(heptafluoropropoxy)tricyclo[4.2.1.02,5]non-7-ene

  • Molecular FormulaC12H8F10O
  • Average mass358.175 Da
  • Monoisotopic mass358.041534 Da
  • ChemSpider ID19241200

More details:

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

3,3,4-Trifluor-4-(heptafluorpropoxy)tricyclo[4.2.1.02,5]non-7-en [German] [ACD/IUPAC Name]
3,3,4-Trifluoro-4-(heptafluoropropoxy)tricyclo[4.2.1.02,5]non-7-ene [ACD/IUPAC Name]
3,3,4-Trifluoro-4-(heptafluoropropoxy)tricyclo[4.2.1.02,5]non-7-ène [French] [ACD/IUPAC Name]
Tricyclo[4.2.1.02,5]non-7-ene, 3,3,4-trifluoro-4-(1,1,2,2,3,3,3-heptafluoropropoxy)- [ACD/Index Name]
262617-19-6 [RN]
3,3,4-Trifluoro-4-(heptafluoropropoxy)tricyclo[4.2.1.0(2,5)]non-7-ene
4-(Perfluoropropoxy)-3,3,4-trifluorotricyclo[4.2.1.02,5]non-7-ene
MFCD13193053 [MDL number]
MFCD26142616

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

Density: 1.6±0.1 g/cm3
Boiling Point: 207.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.6±3.0 kJ/mol
Flash Point: 86.0±23.2 °C
Index of Refraction: 1.397
Molar Refractivity: 54.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.62
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 2585.12
ACD/KOC (pH 5.5): 9643.82
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2585.12
ACD/KOC (pH 7.4): 9643.82
Polar Surface Area: 9 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 23.2±5.0 dyne/cm
Molar Volume: 225.5±5.0 cm3

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