Benzoicacid, 4-chloro-, 2-propen-1-yl ester supplier

Name
prop-2-en-1-yl 4-chlorobenzoate
EINECS
CAS No. 15784-28-8
Article Data12
CAS DataBase
Density 1.174 g/cm³
Solubility
Melting Point
Formula C₁₀H₉ClO₂
Boiling Point 273.7 °C at 760 mmHg
Molecular Weight 196.633
Flash Point 130.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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;
PSA
LogP

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^-24cm³; (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

Product Name

prop-2-en-1-yl 4-chlorobenzoate

Benzoicacid, 4-chloro-, 2-propen-1-yl ester Specification

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