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Name |
Dibenzo[b,e][1,4]dioxin-1,2,3,4,6,7,8,9-d8(9CI) |
EINECS | N/A |
CAS No. | 69699-83-8 | Density | 1.298 g/cm3 |
PSA | 18.46000 | LogP | 3.58460 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12D8O2 | Boiling Point | 278.46 °C at 760 mmHg |
Molecular Weight | 192.131 | Flash Point | 115.747 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(2H8)Oxanthrene;Dibenzo-p-dioxin-d8;dibenzo[b,e][1,4]dioxin-d8; |
The CAS register number of Dibenzo[b,e][1,4]dioxin-1,2,3,4,6,7,8,9-d8(9CI) is 69699-83-8. It also can be called as dibenzo[b,e][1,4]dioxin-d8 and the systematic name about this chemical is (2H8)Oxanthrene. The molecular formula about this chemical is C12D8O2 and the molecular weight is 192.24.
Physical properties about Dibenzo[b,e][1,4]dioxin-1,2,3,4,6,7,8,9-d8(9CI) are: (1)ACD/LogP: 4.75; (2)ACD/LogD (pH 5.5): 4.747; (3)ACD/LogD (pH 7.4): 4.747; (4)ACD/BCF (pH 5.5): 2385.232; (5)ACD/BCF (pH 7.4): 2385.232; (6)ACD/KOC (pH 5.5): 9104.007; (7)ACD/KOC (pH 7.4): 9104.007; (8)#H bond acceptors: 2; (9)Polar Surface Area: 18.46Å2; (10)Index of Refraction: 1.625; (11)Molar Refractivity: 52.394 cm3; (12)Molar Volume: 148.158 cm3; (13)Polarizability: 20.771x10-24cm3; (14)Surface Tension: 51.013 dyne/cm; (15)Flash Point: 115.747 °C; (16)Enthalpy of Vaporization: 49.63 kJ/mol; (17)Boiling Point: 278.46 °C at 760 mmHg; (18)Vapour Pressure: 0.007 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [2H]c1c(c(c2c(c1[2H])Oc3c(c(c(c(c3O2)[2H])[2H])[2H])[2H])[2H])[2H]
(2)InChI: InChI=1/C12H8O2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-8H/i1D,2D,3D,4D,5D,6D,7D,8D
(3)InChIKey: NFBOHOGPQUYFRF-PGRXLJNUEV
(4)Std. InChI: InChI=1S/C12H8O2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-8H/i1D,2D,3D,4D,5D,6D,7D,8D
(5)Std. InChIKey: NFBOHOGPQUYFRF-PGRXLJNUSA-N