Basic Information | Post buying leads | Suppliers |
Name |
2-Propenoic acid,2-methyl-, 3-phenylpropyl ester |
EINECS | 222-970-6 |
CAS No. | 3683-14-5 | Density | 1.005 g/cm3 |
PSA | 26.30000 | LogP | 2.73850 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H16O2 | Boiling Point | 306 °C at 760 mmHg |
Molecular Weight | 204.269 | Flash Point | 167.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Methacrylicacid, 3-phenylpropyl ester (7CI,8CI);1-Propanol, 3-phenyl-, methacrylate;3-Phenylpropyl methacrylate; |
The 2-Propenoic acid,2-methyl-, 3-phenylpropyl ester is an organic compound with the formula C13H16O2. The IUPAC name of this chemical is 3-phenylpropyl 2-methylprop-2-enoate. With the CAS registry number 3683-14-5, it is also named as 3-Phenylpropyl methacrylate. The product's category is Monomer.
Physical properties about 2-Propenoic acid,2-methyl-, 3-phenylpropyl ester are: (1)ACD/LogP: 3.81; (2)ACD/LogD (pH 5.5): 3.81; (3)ACD/LogD (pH 7.4): 3.81; (4)ACD/BCF (pH 5.5): 459.38; (5)ACD/BCF (pH 7.4): 459.38; (6)ACD/KOC (pH 5.5): 2800.19; (7)ACD/KOC (pH 7.4): 2800.19; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 26.3 Å2; (11)Index of Refraction: 1.505; (12)Molar Refractivity: 60.3 cm3; (13)Molar Volume: 203.1 cm3; (14)Polarizability: 23.9×10-24cm3; (15)Surface Tension: 34.5 dyne/cm; (16)Density: 1.005 g/cm3; (17)Flash Point: 167.4 °C; (18)Enthalpy of Vaporization: 54.65 kJ/mol; (19)Boiling Point: 306 °C at 760 mmHg; (20)Vapour Pressure: 0.000793 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCCc1ccccc1)\C(=C)C
(2)InChI: InChI=1/C13H16O2/c1-11(2)13(14)15-10-6-9-12-7-4-3-5-8-12/h3-5,7-8H,1,6,9-10H2,2H3
(3)InChIKey: RXXZODOCQIRRQA-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C13H16O2/c1-11(2)13(14)15-10-6-9-12-7-4-3-5-8-12/h3-5,7-8H,1,6,9-10H2,2H3
(5)Std. InChIKey: RXXZODOCQIRRQA-UHFFFAOYSA-N