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Cas Database |
| Name |
Benzoicacid, 4-chloro-, 2-propen-1-yl ester |
EINECS | N/A |
| CAS No. | 15784-28-8 | Density | 1.174 g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H9ClO2 | Boiling Point | 273.7 °C at 760 mmHg |
| Molecular Weight | 196.633 | Flash Point | 130.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Allyl 4-chlorobenzoate;Allyl p-chlorobenzoate;NSC 8216;Benzoicacid, 4-chloro-, 2-propenyl ester (9CI);Benzoic acid, p-chloro-,allyl ester (6CI,8CI);2-Propenyl p-chlorobenzoate; |
Article Data | 12 |
Benzoicacid, 4-chloro-, 2-propen-1-yl ester Specification
The Benzoicacid, 4-chloro-, 2-propen-1-yl ester, with the CAS registry number 15784-28-8, is also known as Allyl 4-chlorobenzoate. This chemical's molecular formula is C10H9ClO2 and molecular weight is 196.63. What's more, its systematic name is Prop-2-en-1-yl 4-chlorobenzoate.
Physical properties of Benzoicacid, 4-chloro-, 2-propen-1-yl ester are: (1)ACD/LogP: 3.59; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 26.3 Å2; (7)Index of Refraction: 1.532; (8)Molar Refractivity: 51.91 cm3; (9)Molar Volume: 167.3 cm3; (10)Polarizability: 20.57×10-24 cm3; (11)Surface Tension: 38.3 dyne/cm; (12)Density: 1.174 g/cm3; (13)Flash Point: 130.6 °C; (14)Enthalpy of Vaporization: 51.21 kJ/mol; (15)Boiling Point: 273.7 °C at 760 mmHg; (16)Vapour Pressure: 0.00564 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC\C=C)c1ccc(Cl)cc1
(2)InChI: InChI=1/C10H9ClO2/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h2-6H,1,7H2
(3)InChIKey: BFQCHDDTURWEGT-UHFFFAOYSA-N
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