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Search term: RGNHLFZGJBKNHR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 7-Methyl-2-octene | C9H18

7-Methyl-2-octene

  • Molecular FormulaC9H18
  • Average mass126.239 Da
  • Monoisotopic mass126.140854 Da
  • ChemSpider ID57561897

More details:

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

2-Octene, 7-methyl- [ACD/Index Name]
7-Methyl-2-octen [German] [ACD/IUPAC Name]
7-Methyl-2-octene [ACD/IUPAC Name]
7-Méthyl-2-octène [French] [ACD/IUPAC Name]
7-METHYLOCT-2-ENE
86668-32-8 [RN]

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

Density: 0.7±0.1 g/cm3
Boiling Point: 140.3±7.0 °C at 760 mmHg
Vapour Pressure: 7.7±0.1 mmHg at 25°C
Enthalpy of Vaporization: 36.2±0.8 kJ/mol
Flash Point: 27.8±9.2 °C
Index of Refraction: 1.425
Molar Refractivity: 43.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 954.93
ACD/KOC (pH 5.5): 4727.85
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 954.93
ACD/KOC (pH 7.4): 4727.85
Polar Surface Area: 0 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 23.0±3.0 dyne/cm
Molar Volume: 171.1±3.0 cm3

Click to predict properties on the Chemicalize site


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