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Name |
Benzene, 1-methyl-4-(methyl-d3)- |
EINECS | N/A |
CAS No. | 26204-18-2 | Density | 0.895 g/cm3 |
PSA | 0.00000 | LogP | 2.30340 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H7D3 | Boiling Point | 139.61 °C at 760 mmHg |
Molecular Weight | 109.144 | Flash Point | 27.222 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
p-Xylene-a, a, a-d3; |
Article Data | 5 |
The Benzene, 1-methyl-4-(methyl-d3)-, with the CAS registry number 26204-18-2, is also known as p-Xylene-a, a, a-d3. This chemical's molecular formula is C8H7D3 and molecular weight is 109.1835. What's more, its systematic name is 1-Methyl-4-(2H3)methylbenzene.
Physical properties about Benzene, 1-methyl-4-(methyl-d3)- are: (1)ACD/LogP: 3.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 143; (6)ACD/BCF (pH 7.4): 143; (7)ACD/KOC (pH 5.5): 1214; (8)ACD/KOC (pH 7.4): 1214; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.5; (14)Molar Refractivity: 35.903 cm3; (15)Molar Volume: 121.984 cm3; (16)Polarizability: 14.233×10-24 cm3; (17)Surface Tension: 28.791 dyne/cm; (18)Density: 0.895 g/cm3; (19)Flash Point: 27.222 °C; (20)Enthalpy of Vaporization: 35.67 kJ/mol; (21)Boiling Point: 139.61 °C at 760 mmHg; (22)Vapour Pressure: 7.943 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: [2H]C([2H])([2H])c1ccc(cc1)C
(2) InChI: InChI=1/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3/i1D3
(3) InChIKey: URLKBWYHVLBVBO-FIBGUPNXEB