Found 493 results

Search term: MF = 'C_{17}H_{22}'
ChemSpider 2D Image | 4a-Allyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene | C17H22

4a-Allyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene

  • Molecular FormulaC17H22
  • Average mass226.357 Da
  • Monoisotopic mass226.172150 Da
  • ChemSpider ID28675088

More details:

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

4a-Allyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren [German] [ACD/IUPAC Name]
4a-Allyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene [ACD/IUPAC Name]
4a-Allyl-1,2,3,4,4a,9,10,10a-octahydrophénanthrène [French] [ACD/IUPAC Name]
Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-4a-(2-propen-1-yl)- [ACD/Index Name]
113984-18-2 [RN]
4a-(Prop-2-en-1-yl)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene
4A-(PROP-2-EN-1-YL)-2,3,4,9,10,10A-HEXAHYDRO-1H-PHENANTHRENE
PHENANTHRENE, 1,2,3,4,4A,9,10,10A-OCTAHYDRO-4A-(2-PROPENYL)-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 318.2±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 53.7±0.8 kJ/mol
Flash Point: 144.7±8.1 °C
Index of Refraction: 1.543
Molar Refractivity: 73.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.38
ACD/LogD (pH 5.5): 5.73
ACD/BCF (pH 5.5): 13301.25
ACD/KOC (pH 5.5): 31150.87
ACD/LogD (pH 7.4): 5.73
ACD/BCF (pH 7.4): 13301.25
ACD/KOC (pH 7.4): 31150.87
Polar Surface Area: 0 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 232.2±3.0 cm3

Click to predict properties on the Chemicalize site


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