Basic Information | Post buying leads | Suppliers |
Name |
2-Phenanthrenecarboxaldehyde |
EINECS | N/A |
CAS No. | 26842-00-2 | Density | 1.217g/cm3 |
PSA | 17.07000 | LogP | 3.80550 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H10 O | Boiling Point | 405.7°C at 760 mmHg |
Molecular Weight | 206.244 | Flash Point | 269.6°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Phenanthraldehyde;2-Phenanthrenecarbaldehyde |
Molecular Structure of 2-Phenanthrenecarboxaldehyde (CAS No.26842-00-2):
Molecular Formula: C15H10O
Molecular Weight: 206.2393
CAS No: 26842-00-2
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 17.07 Å2
Index of Refraction: 1.745
Molar Refractivity: 68.69 cm3
Molar Volume: 169.3 cm3
Surface Tension: 54.4 dyne/cm
Density: 1.217 g/cm3
Flash Point: 269.6 °C
Enthalpy of Vaporization: 65.74 kJ/mol
Boiling Point: 405.7 °C at 760 mmHg
Vapour Pressure: 8.58E-07 mmHg at 25°C
IUPAC Name: Phenanthrene-2-carbaldehyde
InChI: InChI=1/C15H10O/c16-10-11-5-8-15-13(9-11)7-6-12-3-1-2-4-14(12)15/h1-10H
InChIKey: GKROKAVBUIADBS-UHFFFAOYAI
Std. InChI: InChI=1S/C15H10O/c16-10-11-5-8-15-13(9-11)7-6-12-3-1-2-4-14(12)15/h1-10H
Std. InChIKey: GKROKAVBUIADBS-UHFFFAOYSA-N