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Name |
1H-Pyrazole,4-(2-bromoethyl)-3,5-dimethyl- |
EINECS | N/A |
CAS No. | 83467-28-1 | Density | 1.455 g/cm3 |
PSA | 28.68000 | LogP | 1.96390 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H11BrN2 | Boiling Point | 308.4 °C at 760 mmHg |
Molecular Weight | 203.082 | Flash Point | 140.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4-(2-Bromoethyl)-3,5-dimethyl-1H-pyrazole;1H-Pyrazole, 4-(2-bromoethyl)-3,5-dimethyl-;4-(2-bromoethyl)-3,5-dimethylpyrazole; |
Article Data | 2 |
The 1H-Pyrazole,4-(2-bromoethyl)-3,5-dimethyl-, with the CAS registry number 83467-28-1, has the systematic name of 4-(2-bromoethyl)-3,5-dimethyl-1H-pyrazole. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C7H11BrN2.
The characteristics of 1H-Pyrazole,4-(2-bromoethyl)-3,5-dimethyl- are as followings: (1)ACD/LogP: 2.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.08; (4)ACD/LogD (pH 7.4): 2.11; (5)ACD/BCF (pH 5.5): 22.19; (6)ACD/BCF (pH 7.4): 23.54; (7)ACD/KOC (pH 5.5): 314.68; (8)ACD/KOC (pH 7.4): 333.81; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 17.82 Å2; (13)Index of Refraction: 1.568; (14)Molar Refractivity: 45.7 cm3; (15)Molar Volume: 139.5 cm3; (16)Polarizability: 18.12×10-24cm3; (17)Surface Tension: 46.8 dyne/cm; (18)Density: 1.455 g/cm3; (19)Flash Point: 140.3 °C; (20)Enthalpy of Vaporization: 52.71 kJ/mol; (21)Boiling Point: 308.4 °C at 760 mmHg; (22)Vapour Pressure: 0.00124 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: BrCCc1c(nnc1C)C
(2)InChI: InChI=1/C7H11BrN2/c1-5-7(3-4-8)6(2)10-9-5/h3-4H2,1-2H3,(H,9,10)
(3)InChIKey: HGGLMDBNLJUEKA-UHFFFAOYAK