Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
9-Acridinecarboxaldehyde (8CI)(9CI) |
EINECS | N/A |
CAS No. | 885-23-4 | Density | 1.274g/cm3 |
PSA | 29.96000 | LogP | 3.20050 |
Solubility | N/A | Melting Point |
144-149°C |
Formula | C14H9NO | Boiling Point | 416.4 °C at 760 mmHg |
Molecular Weight | 207.232 | Flash Point | 211.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 22-36 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Acridine, 9-formyl-;9-Acridinecarboxaldehyde;9-Formylacridine;9-Acridinealdehyde;acridine-9-carbaldehyde;9-Acridine carboxaldehyde;9-acridinecarbaldehyde;9-acridinecarbaldehyde (IM OCS); |
Article Data | 4 |
The 9-Acridinecarboxaldehyde (8CI)(9CI), with CAS registry number 885-23-4, has the systematic name of acridine-9-carbaldehyde. Besides this, it is also called Acridine, 9-formyl-. Its molecular weight is 207.2274. And the chemical formula of this chemical is C14H9NO.
Physical properties of 9-Acridinecarboxaldehyde (8CI)(9CI): (1)ACD/LogP: 2.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.82; (4)ACD/LogD (pH 7.4): 2.82; (5)ACD/BCF (pH 5.5): 81.57; (6)ACD/BCF (pH 7.4): 82.12; (7)ACD/KOC (pH 5.5): 811; (8)ACD/KOC (pH 7.4): 816.5; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 29.96 Å2; (13)Index of Refraction: 1.758; (14)Molar Refractivity: 66.78 cm3; (15)Molar Volume: 162.5 cm3; (16)Polarizability: 26.47×10-24cm3; (17)Surface Tension: 60.9 dyne/cm; (18)Density: 1.274 g/cm3; (19)Flash Point: 211.7 °C; (20)Enthalpy of Vaporization: 66.96 kJ/mol; (21)Boiling Point: 416.4 °C at 760 mmHg; (22)Vapour Pressure: 3.84E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1c3c(nc2c1cccc2)cccc3
(2)InChI: InChI=1/C14H9NO/c16-9-12-10-5-1-3-7-13(10)15-14-8-4-2-6-11(12)14/h1-9H
(3)InChIKey: ISOCABSXIKQOOV-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C14H9NO/c16-9-12-10-5-1-3-7-13(10)15-14-8-4-2-6-11(12)14/h1-9H
(5)Std. InChIKey: ISOCABSXIKQOOV-UHFFFAOYSA-N