Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Diprop-2-enyl 2-benzylidenepropanedioate |
EINECS | N/A |
CAS No. | 52505-39-2 | Density | 1.12g/cm3 |
PSA | 52.60000 | LogP | 2.52840 |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H16O4 | Boiling Point | 352.7 °C at 760 mmHg |
Molecular Weight | 272.301 | Flash Point | 168.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
diprop-2-enyl 2-benzylidenepropanedioate |
Article Data | 3 |
The Diprop-2-enyl 2-benzylidenepropanedioate, with CAS registry number 52505-39-2, has the systematic name of diprop-2-en-1-yl benzylidenepropanedioate. And the chemical formula of this chemical is C16H16O4. Its molecular weight is 272.2958.
Physical properties of Diprop-2-enyl 2-benzylidenepropanedioate: (1)ACD/LogP: 3.68; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 9; (6)Polar Surface Area: 52.6 Å2; (7)Index of Refraction: 1.55; (8)Molar Refractivity: 77.41 cm3; (9)Molar Volume: 242.9 cm3; (10)Polarizability: 30.68×10-24cm3; (11)Surface Tension: 40.3 dyne/cm; (12)Density: 1.12 g/cm3; (13)Flash Point: 168.8 °C; (14)Enthalpy of Vaporization: 59.75 kJ/mol; (15)Boiling Point: 352.7 °C at 760 mmHg; (16)Vapour Pressure: 3.78E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC\C=C)C(/C(=O)OC\C=C)=C\c1ccccc1
(2)InChI: InChI=1/C16H16O4/c1-3-10-19-15(17)14(16(18)20-11-4-2)12-13-8-6-5-7-9-13/h3-9,12H,1-2,10-11H2
(3)InChIKey: GBWQETCVMFHVBQ-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C16H16O4/c1-3-10-19-15(17)14(16(18)20-11-4-2)12-13-8-6-5-7-9-13/h3-9,12H,1-2,10-11H2
(5)Std. InChIKey: GBWQETCVMFHVBQ-UHFFFAOYSA-N