ChemSpider 2D Image | 6-(4-Penten-1-yl)-3,4-dihydro-2H-pyran | C10H16O

6-(4-Penten-1-yl)-3,4-dihydro-2H-pyran

  • Molecular FormulaC10H16O
  • Average mass152.233 Da
  • Monoisotopic mass152.120117 Da
  • ChemSpider ID29341335

More details:

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

2H-Pyran, 3,4-dihydro-6-(4-penten-1-yl)- [ACD/Index Name]
6-(4-Penten-1-yl)-3,4-dihydro-2H-pyran [German] [ACD/IUPAC Name]
6-(4-Penten-1-yl)-3,4-dihydro-2H-pyran [ACD/IUPAC Name]
6-(4-Pentén-1-yl)-3,4-dihydro-2H-pyrane [French] [ACD/IUPAC Name]
2-(4-Pentenyl)-5,6-dihydro-4H-pyran

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

Density: 0.9±0.1 g/cm3
Boiling Point: 215.2±20.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.3±3.0 kJ/mol
Flash Point: 76.5±17.5 °C
Index of Refraction: 1.464
Molar Refractivity: 47.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 113.48
ACD/KOC (pH 5.5): 1029.28
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 113.48
ACD/KOC (pH 7.4): 1029.28
Polar Surface Area: 9 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 28.3±3.0 dyne/cm
Molar Volume: 171.0±3.0 cm3

Click to predict properties on the Chemicalize site


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