ChemSpider 2D Image | 2-(1-Penten-1-yl)furan | C9H12O

2-(1-Penten-1-yl)furan

  • Molecular FormulaC9H12O
  • Average mass136.191 Da
  • Monoisotopic mass136.088821 Da
  • ChemSpider ID23253966

More details:

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

2-(1-Penten-1-yl)furan [ACD/IUPAC Name]
2-(1-Penten-1-yl)furan [German] [ACD/IUPAC Name]
2-(1-Pentén-1-yl)furane [French] [ACD/IUPAC Name]
2-(pent-1-en-1-yl)furan
81677-78-3 [RN]
Furan, 2-(1-penten-1-yl)- [ACD/Index Name]
2-pentenylfuran
furan, 2-(1-pentenyl)-

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

Density: 0.9±0.1 g/cm3
Boiling Point: 178.2±9.0 °C at 760 mmHg
Vapour Pressure: 1.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.7±3.0 kJ/mol
Flash Point: 53.2±5.6 °C
Index of Refraction: 1.510
Molar Refractivity: 43.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 234.85
ACD/KOC (pH 5.5): 1732.28
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 234.85
ACD/KOC (pH 7.4): 1732.28
Polar Surface Area: 13 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 30.6±3.0 dyne/cm
Molar Volume: 146.2±3.0 cm3

Click to predict properties on the Chemicalize site


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