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Name |
3-Butynoicacid, 2,2-dimethyl-, phenylmethyl ester |
EINECS | N/A |
CAS No. | 204588-77-2 | Density | 1.052 g/cm3 |
PSA | 26.30000 | LogP | 2.38920 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H14O2 | Boiling Point | 280.4 °C at 760 mmHg |
Molecular Weight | 202.253 | Flash Point | 112.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,2-Dimethylbut-3-ynoic acid benzyl ester; |
Article Data | 3 |
The 3-Butynoicacid, 2,2-dimethyl-, phenylmethyl ester, with the CAS registry number 204588-77-2, is also known as 2,2-Dimethylbut-3-ynoic acid benzyl ester. This chemical's molecular formula is C13H14O2 and molecular weight is 202.25. What's more, its systematic name is called Benzyl 2,2-dimethylbut-3-ynoate.
Physical properties about 3-Butynoicacid, 2,2-dimethyl-, phenylmethyl ester are: (1) ACD/LogP: 3.07; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 3.07; (4) ACD/LogD (pH 7.4): 3.07; (5) ACD/BCF (pH 5.5): 126.21; (6) ACD/BCF (pH 7.4): 126.21; (7) ACD/KOC (pH 5.5): 1110.62; (8) ACD/KOC (pH 7.4): 1110.62; (9) #H bond acceptors: 2; (10) #H bond donors: 0; (11) #Freely Rotating Bonds: 4; (12) Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.521; (14) Molar Refractivity: 58.53 cm3; (15) Molar Volume: 192 cm3; (16) Surface Tension: 39.5 dyne/cm; (17) Density: 1.052 g/cm3; (18) Flash Point: 112.6 °C; (19) Enthalpy of Vaporization: 51.92 kJ/mol; (20) Boiling Point: 280.4 °C at 760 mmHg; (21) Vapour Pressure: 0.00378 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: CC(C)(C#C)C(=O)OCc1ccccc1
(2) InChI: InChI=1/C13H14O2/c1-4-13(2,3)12(14)15-10-11-8-6-5-7-9-11/h1,5-9H,10H2,2-3H3
(3) InChIKey: IVGCYRWSEREWFF-UHFFFAOYAC