Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-tert-Butoxycarbonylamino-2-vinylcyclopropanecarboxylic acid ethyl ester |
EINECS | N/A |
CAS No. | 681807-59-0 | Density | 1.081 g/cm3 |
PSA | 64.63000 | LogP | 2.40980 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H21NO4 | Boiling Point | 333.055 °C at 760 mmHg |
Molecular Weight | 255.314 | Flash Point | 155.226 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Cyclopropanecarboxylicacid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, ethyl ester;1-Boc-amino-2-vinylcyclopropanecarboxylic acid ethyl ester;1-tert-Butoxycarbonylamino-2-vinylcyclopropanecarboxylic acid ethyl; |
Article Data | 7 |
The Ethyl 2-[(tert-butoxycarbonyl)amino]-3-vinylcyclopropanecarboxylate, with the CAS registry number 681807-59-0, is also known as Cyclopropanecarboxylicacid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, ethyl ester. It belongs to the product category of Amino Acid Derivatives. This chemical's molecular formula is C13H21NO4 and formula weight is 255.31. What's more, its IUPAC name is ethyl 2-ethenyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate.
Physical properties of Ethyl 2-[(tert-butoxycarbonyl)amino]-3-vinylcyclopropanecarboxylate are: (1)ACD/LogP: 2.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.61; (4)ACD/BCF (pH 5.5): 56.659; (5)ACD/BCF (pH 7.4): 56.656; (6)ACD/KOC (pH 5.5): 626.042; (7)ACD/KOC (pH 7.4): 626.012; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 64.63 Å2; (12)Index of Refraction: 1.481; (13)Molar Refractivity: 67.267 cm3; (14)Molar Volume: 236.282 cm3; (15)Surface Tension: 36.248 dyne/cm; (16)Density: 1.081 g/cm3; (17)Flash Point: 155.226 °C; (18)Enthalpy of Vaporization: 57.588 kJ/mol; (19)Boiling Point: 333.055 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCOC(=O)C1C(C1NC(=O)OC(C)(C)C)C=C
(2)InChI: InChI=1S/C13H21NO4/c1-6-8-9(11(15)17-7-2)10(8)14-12(16)18-13(3,4)5/h6,8-10H,1,7H2,2-5H3,(H,14,16)
(3)InChIKey: SXVBXWSZPUWEJQ-UHFFFAOYSA-N