Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
9H-Fluorene-9-carboxamide |
EINECS | N/A |
CAS No. | 7471-95-6 | Density | 1.254 g/cm3 |
PSA | 43.09000 | LogP | 2.98450 |
Solubility | N/A | Melting Point |
252-255 °C |
Formula | C14H11NO | Boiling Point | 459.9 °C at 760 mmHg |
Molecular Weight | 209.247 | Flash Point | 231.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Fluorene-9-carboxamide(6CI,7CI,8CI);9-(Aminocarbonyl)fluorene;9-Carbamoylfluorene;NSC 402240; |
Article Data | 9 |
The 9H-Fluorene-9-carboxamide, with the CAS registry number 7471-95-6, is also known as Fluorene-9-carboxamide. This chemical's molecular formula is C14H11NO and molecular weight is 209.24324. Its IUPAC name is called 9H-fluorene-9-carboxamide.
Physical properties of 9H-Fluorene-9-carboxamide: (1)ACD/LogP: 1.93; (2)ACD/LogD (pH 5.5): 1.93; (3)ACD/LogD (pH 7.4): 1.93; (4)ACD/BCF (pH 5.5): 17.38; (5)ACD/BCF (pH 7.4): 17.38; (6)ACD/KOC (pH 5.5): 268.73; (7)ACD/KOC (pH 7.4): 268.73; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.664; (12)Molar Refractivity: 61.9 cm3; (13)Molar Volume: 166.7 cm3; (14)Surface Tension: 56.5 dyne/cm; (15)Density: 1.254 g/cm3; (16)Flash Point: 231.9 °C; (17)Enthalpy of Vaporization: 72.05 kJ/mol; (18)Boiling Point: 459.9 °C at 760 mmHg; (19)Vapour Pressure: 1.22E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)C(=O)N
(2)InChI: InChI=1S/C14H11NO/c15-14(16)13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13H,(H2,15,16)
(3)InChIKey: NMLCQSAJFUXACX-UHFFFAOYSA-N