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Name |
2-Propenal,3-[1,1'-biphenyl]-4-yl-, (2E)- |
EINECS | N/A |
CAS No. | 113538-22-0 | Density | 1.078 g/cm3 |
PSA | 17.07000 | LogP | 3.56570 |
Solubility | N/A | Melting Point |
121-123 °C |
Formula | C15H12O | Boiling Point | 383.5 °C at 760 mmHg |
Molecular Weight | 208.26 | Flash Point | 147.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Propenal,3-[1,1'-biphenyl]-4-yl-, (E)-;4-Phenylcinnamadehyde;(2E)-3-Biphenyl-4-ylprop-2-enal; |
Article Data | 28 |
The 2-Propenal,3-[1,1'-biphenyl]-4-yl-, (2E)-, with the CAS registry number 113538-22-0, is also known as 4-Phenylcinnamadehyde. This chemical's molecular formula is C15H12O and molecular weight is 208.26. What's more, its systematic name is (2E)-3-Biphenyl-4-ylprop-2-enal.
Physical properties of 2-Propenal,3-[1,1'-biphenyl]-4-yl-, (2E)- are: (1)ACD/LogP: 3.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.88; (4)ACD/LogD (pH 7.4): 3.88; (5)ACD/BCF (pH 5.5): 523.97; (6)ACD/BCF (pH 7.4): 523.97; (7)ACD/KOC (pH 5.5): 3076.7; (8)ACD/KOC (pH 7.4): 3076.7; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.61; (14)Molar Refractivity: 66.92 cm3; (15)Molar Volume: 193 cm3; (16)Polarizability: 26.52×10-24 cm3; (17)Surface Tension: 42.3 dyne/cm; (18)Density: 1.078 g/cm3; (19)Flash Point: 147.8 °C; (20)Enthalpy of Vaporization: 63.21 kJ/mol; (21)Boiling Point: 383.5 °C at 760 mmHg; (22)Vapour Pressure: 4.37E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C\C=C\c2ccc(c1ccccc1)cc2
(2)InChI: InChI=1S/C15H12O/c16-12-4-5-13-8-10-15(11-9-13)14-6-2-1-3-7-14/h1-12H/b5-4+
(3)InChIKey: DEGNTTFHGNUFKP-SNAWJCMRSA-N