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Name |
2-(2-Pentenyl)furan |
EINECS | N/A |
CAS No. | 82550-42-3 | Density | 0.919 g/cm3 |
PSA | 13.14000 | LogP | 2.78830 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H12O | Boiling Point | 171.2 °C at 760 mmHg |
Molecular Weight | 136.194 | Flash Point | 48.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Furan,2-(2-pentenyl)- (9CI);2-(2-Pentenyl)furan; |
Molecular Structure of 2-(2-Pentenyl)furan (CAS NO.82550-42-3):
Systematic Name: 2-(Pent-2-en-1-yl)furan
Molecular Formula: C9H12O
Molecular Weight: 136.19
Nominal Mass: 136
Average Mass: 136.191
Monoisotopic Mass: 136.088815
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 3
Index of Refraction: 1.479
Molar Refractivity: 42.05 cm3
Molar Volume: 148.1 cm3
Surface Tension: 29.1 dyne/cm
Density: 0.919 g/cm3
Flash Point: 48.1 °C
Enthalpy of Vaporization: 39.08 kJ/mol
Boiling Point: 171.2 °C at 760 mmHg
Vapour Pressure: 1.88 mmHg at 25 °C
SMILES: CCC=CCc1ccco1
InChI: InChI=1/C9H12O/c1-2-3-4-6-9-7-5-8-10-9/h3-5,7-8H,2,6H2,1H3
InChIKey: KQMWMXVDLIDHGY-UHFFFAOYAX
2-(2-Pentenyl)furan (CAS NO.82550-42-3), its Synonyms are Furan,2-(2-pentenyl)- (9CI) ; Furan,2-(2-penten-1-yl)- ; 2-(Pent-2-en-1-yl)furan .