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Name |
1,2-Pentadiene |
EINECS | 209-737-4 |
CAS No. | 591-95-7 | Density | 0.70 |
PSA | 0.00000 | LogP | 1.73750 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H8 | Boiling Point | 45 °C |
Molecular Weight | 68.1185 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Methyl-2,3-butadiene;Ethylallene |
Article Data | 26 |
Product Name: 1,2-Pentadiene (CAS NO.591-95-7)
Molecular Formula: C5H8
Molecular Weight: 68.12g/mol
Mol File: 591-95-7.mol
EINECS: 209-737-4
Index of Refraction: 1.391
Molar Refractivity: 24.92 cm3
Molar Volume: 104.8 cm3
Surface Tension: 8.4 dyne/cm
Density: 0.649 g/cm3
Enthalpy of Vaporization: 27.69 kJ/mol
Boiling Point: 44.9 °C at 760 mmHg
Vapour Pressure: 370 mmHg at 25°C
XLogP3-AA: 1.5
H-Bond Donor: 0
H-Bond Acceptor: 0
Structure Descriptors of 1,2-Pentadiene (CAS NO.591-95-7):
IUPAC Name: penta-1,2-diene
Canonical SMILES: CCC=C=C
InChI: InChI=1S/C5H8/c1-3-5-4-2/h5H,1,4H2,2H3
InChIKey: LVMTVPFRTKXRPH-UHFFFAOYSA-N
1,2-Pentadiene , its CAS NO. is 591-95-7, the synonym is Penta-1,2-diene .