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ChemSpider 2D Image | Tetramethyl(n-propyl)cyclopentadiene | C12H20

Tetramethyl(n-propyl)cyclopentadiene

  • Molecular FormulaC12H20
  • Average mass164.287 Da
  • Monoisotopic mass164.156494 Da
  • ChemSpider ID21241569

More details:

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

1,2,3,4-Tetramethyl-5-propyl-1,3-cyclopentadien [German] [ACD/IUPAC Name]
1,2,3,4-Tetramethyl-5-propyl-1,3-cyclopentadiene [ACD/IUPAC Name]
1,2,3,4-Tétraméthyl-5-propyl-1,3-cyclopentadiène [French] [ACD/IUPAC Name]
1,2,3,4-Tetramethyl-5-propylcyclopenta-1,3-diene
1,3-Cyclopentadiene, 1,2,3,4-tetramethyl-5-propyl- [ACD/Index Name]
64417-12-5 [RN]
MFCD00145386 [MDL number]
Tetramethyl(n-propyl)cyclopentadiene
207284-26-2 [RN]
tetramethyl(n-propyl)cyclopentadiene, min.

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

Density: 0.8±0.1 g/cm3
Boiling Point: 207.3±7.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 42.5±0.8 kJ/mol
Flash Point: 67.9±13.0 °C
Index of Refraction: 1.459
Molar Refractivity: 55.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.70
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3581.52
ACD/KOC (pH 5.5): 12178.55
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3581.52
ACD/KOC (pH 7.4): 12178.55
Polar Surface Area: 0 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 22.7±3.0 dyne/cm
Molar Volume: 201.3±3.0 cm3

Click to predict properties on the Chemicalize site


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