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Name |
Carbonic acid,1,1-dimethylethyl 2-propen-1-yl ester |
EINECS | N/A |
CAS No. | 70122-89-3 | Density | 0.955 g/cm3 |
PSA | 35.53000 | LogP | 2.12410 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H14O3 | Boiling Point | 168 °C at 760 mmHg |
Molecular Weight | 158.197 | Flash Point | 60 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Carbonicacid, 1,1-dimethylethyl 2-propenyl ester (9CI);Allyl tert-butyl carbonate;tert-Butyl prop-2-en-1-yl carbonate; |
Article Data | 26 |
The Carbonic acid,1,1-dimethylethyl 2-propen-1-yl ester, with the CAS registry number 70122-89-3, is also known as Allyl tert-butyl carbonate. This chemical's molecular formula is C8H14O3 and molecular weight is 158.19. What's more, its systematic name is tert-Butyl prop-2-en-1-yl carbonate.
Physical properties of Carbonic acid,1,1-dimethylethyl 2-propen-1-yl ester are: (1)ACD/LogP: 2.20; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.2; (4)ACD/LogD (pH 7.4): 2.2; (5)ACD/BCF (pH 5.5): 27.83; (6)ACD/BCF (pH 7.4): 27.83; (7)ACD/KOC (pH 5.5): 376.32; (8)ACD/KOC (pH 7.4): 376.32; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.424; (14)Molar Refractivity: 42.32 cm3; (15)Molar Volume: 165.5 cm3; (16)Polarizability: 16.77×10-24 cm3; (17)Surface Tension: 27.4 dyne/cm; (18)Density: 0.955 g/cm3; (19)Flash Point: 60 °C; (20)Enthalpy of Vaporization: 40.44 kJ/mol; (21)Boiling Point: 168 °C at 760 mmHg; (22)Vapour Pressure: 1.65 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC\C=C)OC(C)(C)C
(2)InChI: InChI=1/C8H14O3/c1-5-6-10-7(9)11-8(2,3)4/h5H,1,6H2,2-4H3
(3)InChIKey: SWQDRYKDDGFPLL-UHFFFAOYSA-N