- Benzene-1,2,3,4,5,6-13C6
- Benzene-1,2,3,4,5,6-d6
- Benzene-1,2,3,4,5-d5
- Benzene-1,2,3,4,5-d5, 6-(ethenyl-1,2,2-d3)-
- Benzene-1,2,3,4,5-d5, 6-fluoro-
- Benzene-1,2,3,4,5-D5,6-(ethyl-1,1,2,2,2-D5)-
- Benzene-1,2,3,4-d4, 5,6-di(methyl-d3)-
- Benzene-1,2,3,4-d4, 5,6-dimethoxy-
- Benzene-1,2,3,5-d4, 4,6-di(methoxy-d3)- (9CI)
- Benzene-1,2,4,5-d4
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| Name |
Benzene-1,2,4-d3 |
EINECS | N/A |
| CAS No. | 14941-53-8 | Density | 0.907 g/cm3 |
| PSA | 0.00000 | LogP | 1.68660 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H3D3 | Boiling Point | 78.834 °C at 760 mmHg |
| Molecular Weight | 81.0898 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,2,4-Trideuterobenzene; |
Benzene-1,2,4-d3 Specification
The Benzene-1,2,4-d3 is an organic compound with the formula C6H3D3. The systematic name of this chemical is 1,2,4-Trideuteriobenzene. The CAS registry number of this chemical is 14941-53-8. Besides, its molecular weight is 81.13.
Physical properties about Benzene-1,2,4-d3 are: (1)ACD/LogP: 2.18; (2)ACD/LogD (pH 5.5): 2.177; (3)ACD/LogD (pH 7.4): 2.177; (4)ACD/BCF (pH 5.5): 26.569; (5)ACD/BCF (pH 7.4): 26.569; (6)ACD/KOC (pH 5.5): 364.065; (7)ACD/KOC (pH 7.4): 364.065; (8)Index of Refraction: 1.499; (9)Molar Refractivity: 26.253 cm3; (10)Molar Volume: 89.434 cm3; (11)Polarizability: 10.407×10-24 cm3; (12)Surface Tension: 28.853 dyne/cm; (13)Density: 0.907 g/cm3; (14)Enthalpy of Vaporization: 30.72 kJ/mol; (15)Boiling Point: 78.834 °C at 760 mmHg; (16)Vapour Pressure: 100.919 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H6/c1-2-4-6-5-3-1/h1-6H/i1D,2D,5D
(2)InChIKey: UHOVQNZJYSORNB-FYFKOAPZEJ
(3)Std. InChI: InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H/i1D,2D,5D
(4)Std. InChIKey: UHOVQNZJYSORNB-FYFKOAPZSA-N
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