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Name |
Bicyclo[2.2.1]hepta-2,5-diene,7-chloro- |
EINECS | N/A |
CAS No. | 1609-39-8 | Density | 1.18 g/cm3 |
PSA | 0.00000 | LogP | 1.96580 |
Solubility | N/A | Melting Point |
58-59 ºC |
Formula | C7H7Cl | Boiling Point | 178.8 °C at 760 mmHg |
Molecular Weight | 126.586 | Flash Point | 44.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 16 | Risk Codes | 10 |
Molecular Structure | Hazard Symbols | R10:Flammable.; | |
Synonyms |
2,5-Norbornadiene,7-chloro- (6CI,7CI,8CI);7-Chloro-2,5-norbornadiene;7-Chloronorbornadiene;NSC249208; |
Article Data | 10 |
The Bicyclo[2.2.1]hepta-2,5-diene,7-chloro-, with the CAS registry number 1609-39-8, is also known as 7-Chloronorbornadiene. This chemical's molecular formula is C7H7Cl and molecular weight is 126.5835. What's more, its IUPAC name is 7-Chlorobicyclo[2.2.1]hepta-2,5-diene. In addition, this chemical is flammable, we should keep away from sources of ignition.
Physical properties about Bicyclo[2.2.1]hepta-2,5-diene,7-chloro- are: (1)ACD/LogP: 1.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.9; (4)ACD/LogD (pH 7.4): 1.9; (5)ACD/BCF (pH 5.5): 16.23; (6)ACD/BCF (pH 7.4): 16.23; (7)ACD/KOC (pH 5.5): 255.88; (8)ACD/KOC (pH 7.4): 255.88; (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: 1.568; (14)Molar Refractivity: 34.95 cm3; (15)Molar Volume: 106.7 cm3; (16)Polarizability: 13.85×10-24cm3; (17)Surface Tension: 34.8 dyne/cm; (18)Density: 1.18 g/cm3; (19)Flash Point: 44.3 °C; (20)Enthalpy of Vaporization: 39.81 kJ/mol; (21)Boiling Point: 178.8 °C at 760 mmHg; (22)Vapour Pressure: 1.31 mmHg at 25 °C.
Use of Bicyclo[2.2.1]hepta-2,5-diene,7-chloro-: it is used to produce other chemicals. For example, it is used to produce 2-Bicyclo[2.2.1]hepta-2,5-dien-7-yl-[1,3]dithiane. The reaction occurs with reagents MgBr2, n-BuLi and other condition of heating for 1 hour. The yield is 40 %.
You can still convert the following datas into molecular structure:
(1) SMILES: ClC2C/1\C=C/C2\C=C\1
(2) InChI: InChI=1/C7H7Cl/c8-7-5-1-2-6(7)4-3-5/h1-7H
(3) InChIKey: UIHVXVCUGFNPTE-UHFFFAOYAX