Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Propen-1-one,1-phenyl-3-(2-thienyl)- |
EINECS | N/A |
CAS No. | 2910-81-8 | Density | 1.195 g/cm3 |
PSA | 45.31000 | LogP | 3.64420 |
Solubility | N/A | Melting Point |
59 °C |
Formula | C13H10OS | Boiling Point | 355.2 °C at 760 mmHg |
Molecular Weight | 214.288 | Flash Point | 168.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-(2-Thienyl)acrylophenone;NSC 110936;Acrylophenone,3-(2-thienyl)- (6CI,7CI,8CI);1-Phenyl-3-(thiophen-2-yl)propenone; |
Article Data | 45 |
The 2-Propen-1-one,1-phenyl-3-(2-thienyl)-, with the CAS registry number 2910-81-8, is also known as 3-(2-Thienyl)acrylophenone. This chemical's molecular formula is C13H10OS and molecular weight is 214.28. What's more, its systematic name is (2E)-1-Phenyl-3-thiophen-2-ylprop-2-en-1-one.
Physical properties of 2-Propen-1-one,1-phenyl-3-(2-thienyl)- are: (1)ACD/LogP: 3.83; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 45.31 Å2; (7)Index of Refraction: 1.651; (8)Molar Refractivity: 65.49 cm3; (9)Molar Volume: 179.3 cm3; (10)Polarizability: 25.96×10-24 cm3; (11)Surface Tension: 48.8 dyne/cm; (12)Density: 1.195 g/cm3; (13)Flash Point: 168.6 °C; (14)Enthalpy of Vaporization: 60.04 kJ/mol; (15)Boiling Point: 355.2 °C at 760 mmHg; (16)Vapour Pressure: 3.17E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(\C=C\c1sccc1)c2ccccc2
(2)InChI: InChI=1S/C13H10OS/c14-13(11-5-2-1-3-6-11)9-8-12-7-4-10-15-12/h1-10H/b9-8+
(3)InChIKey: VLDDOTFTMZJIEM-CMDGGOBGSA-N