Basic Information | Post buying leads | Suppliers |
Name |
Benzofluorenone |
EINECS | N/A |
CAS No. | 76723-60-9 | Density | 1.286 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C17H10O | Boiling Point | 431.7 °C at 760 mmHg |
Molecular Weight | 230.2607 | Flash Point | 193.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzfluorenone; |
The Benzofluorenone is an organic compound with the formula C17H10O. The systematic name of this chemical is 11H-benzo[a]fluoren-11-one. With the CAS registry number 76723-60-9, it is also named as 11-benzo[a]fluorenone.
Physical properties about Benzofluorenone are: (1)ACD/LogP: 4.81; (2)ACD/LogD (pH 5.5): 4.81; (3)ACD/LogD (pH 7.4): 4.81; (4)ACD/BCF (pH 5.5): 2667.48; (5)ACD/BCF (pH 7.4): 2667.48; (6)ACD/KOC (pH 5.5): 9862.76; (7)ACD/KOC (pH 7.4): 9862.76; (8)#H bond acceptors: 1; (9)Polar Surface Area: 17.07 Å2; (10)Index of Refraction: 1.734; (11)Molar Refractivity: 71.76 cm3; (12)Molar Volume: 178.9 cm3; (13)Polarizability: 28.45×10-24cm3; (14)Surface Tension: 58.3 dyne/cm; (15)Density: 1.286 g/cm3; (16)Flash Point: 193.9 °C; (17)Enthalpy of Vaporization: 68.74 kJ/mol; (18)Boiling Point: 431.7 °C at 760 mmHg; (19)Vapour Pressure: 1.17E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C4c2c1ccccc1ccc2c3c4cccc3
(2)InChI: InChI=1/C17H10O/c18-17-15-8-4-3-7-13(15)14-10-9-11-5-1-2-6-12(11)16(14)17/h1-10H
(3)InChIKey: RNICURKFVSAHLQ-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C17H10O/c18-17-15-8-4-3-7-13(15)14-10-9-11-5-1-2-6-12(11)16(14)17/h1-10H
(5)Std. InChIKey: RNICURKFVSAHLQ-UHFFFAOYSA-N