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| Name |
5-Propylbenzo(c)phenanthrene |
EINECS | N/A |
| CAS No. | 63020-32-6 | Density | 1.121g/cm3 |
| PSA | 0.00000 | LogP | 6.09870 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C21H18 | Boiling Point | 467°Cat760mmHg |
| Molecular Weight | 270.39 | Flash Point | 230.5°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-n-Propyl-3:4-benzphenanthrene; |
5-Propylbenzo(c)phenanthrene Chemical Properties
IUPAC Name: 8-Propylbenzo[c]phenanthrene
Following is the structure of 5-Propylbenzo(c)phenanthrene (CAS NO.63020-32-6):
Empirical Formula: C21H18
Molecular Weight: 270.3676 g/mol
Surface Tension: 48.1 dyne/cm
Density: 1.121 g/cm3
Flash Point: 230.5 °C
Index of Refraction: 1.707
Enthalpy of Vaporization: 70.11 kJ/mol
Boiling Point: 467 °C at 760 mmHg
Vapour Pressure of 5-Propylbenzo(c)phenanthrene (CAS NO.63020-32-6): 1.88E-08 mmHg at 25 °C
Canonical SMILES: CCCC1=CC2=C(C3=CC=CC=C3C=C2)C4=CC=CC=C41
InChI: InChI=1S/C21H18/c1-2-7-16-14-17-13-12-15-8-3-4-10-19(15)21(17)20-11-6-5-9-18(16)20/h3-6,8-14H,2,7H2,1H3
InChIKey: QGWIPEGNNFCEEH-UHFFFAOYSA-N
5-Propylbenzo(c)phenanthrene Safety Profile
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition, 5-Propylbenzo(c)phenanthrene (CAS NO.63020-32-6) emits acrid smoke and irritating fumes.
5-Propylbenzo(c)phenanthrene Specification
5-Propylbenzo(c)phenanthrene , its cas register number is 63020-32-6. It also can be called Benzo(c)phenanthrene, 5-propyl- ; and 2-n-Propyl-3:4-benzphenanthrene . Its classification code is Tumor data.
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