2(3H)-Furanone,dihydro-3-methylene-5-(phenylmethyl)- supplier

Name
5-BENZYL-3-METHYLENE-DIHYDRO-FURAN-2-ONE
EINECS
CAS No. 77547-07-0
Article Data7
CAS DataBase
Density 1.11 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₂O₂
Boiling Point 347.3 °C at 760 mmHg
Molecular Weight 188.22248
Flash Point 144.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC 243389;5-Benzyl-3-methylideneoxolan-2-one;
PSA 26.30000
LogP 2.10080

2(3H)-Furanone,dihydro-3-methylene-5-(phenylmethyl)- Specification

The 2(3H)-Furanone,dihydro-3-methylene-5-(phenylmethyl)-, with the CAS registry number 77547-07-0, is also known as 5-Benzyl-3-methylidenedihydrofuran-2(3H)-one. This chemical's molecular formula is C₁₂H₁₂O₂ and molecular weight is 188.22248. What's more, its IUPAC name is called 5-Benzyl-3-methylideneoxolan-2-one.

Physical properties about 2(3H)-Furanone,dihydro-3-methylene-5-(phenylmethyl)- are: (1)ACD/LogP: 2.05; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 26.3 Å²; (7)Index of Refraction: 1.55; (8)Molar Refractivity: 53.86 cm³; (9)Molar Volume: 169 cm³; (10)Surface Tension: 39.3 dyne/cm; (11)Density: 1.11 g/cm³; (12)Flash Point: 144.5 °C; (13)Enthalpy of Vaporization: 59.15 kJ/mol; (14)Boiling Point: 347.3 °C at 760 mmHg; (15)Vapour Pressure: 5.45E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C/2OC(Cc1ccccc1)CC\2=C
(2) InChI: InChI=1/C12H12O2/c1-9-7-11(14-12(9)13)8-10-5-3-2-4-6-10/h2-6,11H,1,7-8H2
(3) InChIKey: XXZZLJOGOSEOLI-UHFFFAOYAK

Product Name

5-BENZYL-3-METHYLENE-DIHYDRO-FURAN-2-ONE

2(3H)-Furanone,dihydro-3-methylene-5-(phenylmethyl)- Specification

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