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Name |
Benzene,2,4-bis(bromomethyl)-1,3,5-triethyl- |
EINECS | N/A |
CAS No. | 190779-61-4 | Density | 1.41 g/cm3 |
PSA | 0.00000 | LogP | 5.16360 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H20Br2 | Boiling Point | 342.5 °C at 760 mmHg |
Molecular Weight | 348.121 | Flash Point | 187.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,4-Bis(bromomethyl)-1,3,5-triethylbenzene; |
Article Data | 7 |
The Benzene,2,4-bis(bromomethyl)-1,3,5-triethyl-, with the CAS registry number 190779-61-4, has the molecular formula C14H20Br2. Besides, its molecular weight is 348.1166. Its systematic name is called 2,4-bis(bromomethyl)-1,3,5-triethylbenzene.
Physical properties of Benzene,2,4-bis(bromomethyl)-1,3,5-triethyl-: (1)ACD/LogP: 6.59; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.59; (4)ACD/LogD (pH 7.4): 6.59; (5)ACD/BCF (pH 5.5): 60460.83; (6)ACD/BCF (pH 7.4): 60460.83; (7)ACD/KOC (pH 5.5): 92078.97; (8)ACD/KOC (pH 7.4): 92078.97; (9)#Freely Rotating Bonds: 5; (10)Index of Refraction: 1.563; (11)Molar Refractivity: 80.19 cm3; (12)Molar Volume: 246.8 cm3; (13)Surface Tension: 38.5 dyne/cm; (14)Density: 1.41 g/cm3; (15)Flash Point: 187.2 °C; (16)Enthalpy of Vaporization: 56.3 kJ/mol; (17)Boiling Point: 342.5 °C at 760 mmHg; (18)Vapour Pressure: 0.000149 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: BrCc1c(cc(c(c1CC)CBr)CC)CC
(2)InChI: InChI=1/C14H20Br2/c1-4-10-7-11(5-2)14(9-16)12(6-3)13(10)8-15/h7H,4-6,8-9H2,1-3H3
(3)InChIKey: HPICIYNHRQVDCM-UHFFFAOYAY