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Name |
2-Chloro-5-(1,1-dimethylethyl)-1,3-dinitrobenzene |
EINECS | 218-672-0 |
CAS No. | 2213-81-2 | Density | 1.348 g/cm3 |
PSA | 91.64000 | LogP | 4.50030 |
Solubility | N/A | Melting Point |
113-115 °C |
Formula | C10H11ClN2O4 | Boiling Point | 317.7 °C at 760 mmHg |
Molecular Weight | 258.661 | Flash Point | 145.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzene,5-tert-butyl-2-chloro-1,3-dinitro- (7CI,8CI);2,6-Dinitro-4-tert-butylchlorobenzene;4-tert-Butyl-2,6-dinitrochlorobenzene;5-tert-Butyl-2-chloro-1,3-dinitrobenzene;2-Chloro-5-(1,1-dimethylethyl)-1,3-dinitrobenzene; |
Article Data | 14 |
The IUPAC name of 2-Chloro-5-(1,1-dimethylethyl)-1,3-dinitrobenzene is 5-tert-butyl-2-chloro-1,3-dinitrobenzene. With the CAS registry number 2213-81-2, it is also named as 4-tert-Butyl-2,6-dinitrochlorobenzene. In addition, its molecular formula is C10H11ClN2O4 and molecular weight is 258.66.
The other characteristics of 2-Chloro-5-(1,1-dimethylethyl)-1,3-dinitrobenzene can be summarized as: (1)EINECS: 218-672-0; (2)ACD/LogP: 3.48; (3)# of Rule of 5 Violations: 0; (4)ACD/LogD (pH 5.5): 3.48; (5)ACD/LogD (pH 7.4): 3.48; (6)ACD/BCF (pH 5.5): 261.57; (7)ACD/BCF (pH 7.4): 261.57; (8)ACD/KOC (pH 5.5): 1871.2; (9)ACD/KOC (pH 7.4): 1871.2; (10)#H bond acceptors: 6; (11)#H bond donors: 0; (12)#Freely Rotating Bonds: 3; (13)Index of Refraction: 1.566; (14)Molar Refractivity: 62.62 cm3; (15)Molar Volume: 191.7 cm3; (16)Surface Tension: 47 dyne/cm; (17)Density: 1.348 g/cm3; (18)Flash Point: 145.9 °C; (19)Melting point: 113-115 °C; (20)Enthalpy of Vaporization: 53.68 kJ/mol; (21)Boiling Point: 317.7 °C at 760 mmHg; (22)Vapour Pressure: 0.000706 mmHg at 25 °C.
People can use the following data to convert to the molecule structure.
(1)SMILES: O=[N+]([O-])c1cc(cc([N+]([O-])=O)c1Cl)C(C)(C)C
(2)InChI: InChI=1/C10H11ClN2O4/c1-10(2,3)6-4-7(12(14)15)9(11)8(5-6)13(16)17/h4-5H,1-3H3
(3)InChIKey: FRFMLDNFLXIDSH-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C10H11ClN2O4/c1-10(2,3)6-4-7(12(14)15)9(11)8(5-6)13(16)17/h4-5H,1-3H3
(5)Std. InChIKey: FRFMLDNFLXIDSH-UHFFFAOYSA-N