Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1,2,3,4-tetrahydro-9H-fluorene |
EINECS | N/A |
CAS No. | 17057-95-3 | Density | 1.06 g/cm3 |
PSA | 0.00000 | LogP | 3.57030 |
Solubility | N/A | Melting Point |
55-57℃ |
Formula | C13H14 | Boiling Point | 291.5 °C at 760 mmHg |
Molecular Weight | 170.254 | Flash Point | 127.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Fluorene,1,2,3,4-tetrahydro- (6CI,7CI);1,2,3,4-Tetrahydro-9H-fluorene; |
Article Data | 20 |
The 1,2,3,4-tetrahydro-9H-fluorene is an organic compound with the formula C13H14. The systematic name of this chemical is 2,3,4,9-Tetrahydro-1H-fluorene. With the CAS registry number 17057-95-3, it is also named as 1,2,3,4-Tetrahydrofluorene. Besides, its molecular weight is 170.25.
Physical properties about 1,2,3,4-tetrahydro-9H-fluorene are: (1)ACD/LogP: 4.53; (2)ACD/LogD (pH 5.5): 4.53; (3)ACD/LogD (pH 7.4): 4.53; (4)ACD/BCF (pH 5.5): 1621.84; (5)ACD/BCF (pH 7.4): 1621.84; (6)ACD/KOC (pH 5.5): 6907.52; (7)ACD/KOC (pH 7.4): 6907.52; (8)Index of Refraction: 1.596; (9)Molar Refractivity: 54.52 cm3; (10)Molar Volume: 160.1 cm3; (11)Polarizability: 21.61×10-24 cm3; (12)Surface Tension: 40.3 dyne/cm; (13)Density: 1.06 g/cm3; (14)Flash Point: 127.1 °C; (15)Enthalpy of Vaporization: 50.96 kJ/mol; (16)Boiling Point: 291.5 °C at 760 mmHg; (17)Vapour Pressure: 0.0034 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C13H14/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1,3,5,7H,2,4,6,8-9H2
(2)InChIKey: WZJLGICGNMAUFC-UHFFFAOYAK
(3)Std. InChI: InChI=1S/C13H14/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1,3,5,7H,2,4,6,8-9H2
(4)Std. InChIKey: WZJLGICGNMAUFC-UHFFFAOYSA-N