Found 121 results

Search term: MF = 'C_{22}H_{28}O'
ChemSpider 2D Image | 1-(Allyloxy)-2-benzyl-3-hexylbenzene | C22H28O

1-(Allyloxy)-2-benzyl-3-hexylbenzene

  • Molecular FormulaC22H28O
  • Average mass308.457 Da
  • Monoisotopic mass308.214020 Da
  • ChemSpider ID28590404

More details:

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

1-(Allyloxy)-2-benzyl-3-hexylbenzene [ACD/IUPAC Name]
1-(Allyloxy)-2-benzyl-3-hexylbenzène [French] [ACD/IUPAC Name]
1-(Allyloxy)-2-benzyl-3-hexylbenzol [German] [ACD/IUPAC Name]
Benzene, 1-hexyl-2-(phenylmethyl)-3-(2-propen-1-yloxy)- [ACD/Index Name]
2-Benzyl-1-hexyl-3-[(prop-2-en-1-yl)oxy]benzene
917774-50-6 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 414.7±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 168.5±9.4 °C
Index of Refraction: 1.533
Molar Refractivity: 99.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 8.05
ACD/LogD (pH 5.5): 7.41
ACD/BCF (pH 5.5): 253923.64
ACD/KOC (pH 5.5): 257194.19
ACD/LogD (pH 7.4): 7.41
ACD/BCF (pH 7.4): 253923.64
ACD/KOC (pH 7.4): 257194.19
Polar Surface Area: 9 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 319.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement