Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
tert-Butyl 2-(tert-butoxycarbonylamino)-4-(oxiran-2-yl)butanoate |
EINECS | N/A |
CAS No. | 220243-56-1 | Density | 1.077 g/cm3 |
PSA | 77.16000 | LogP | 2.79130 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H27NO5 | Boiling Point | 395.4 °C at 760 mmHg |
Molecular Weight | 301.383 | Flash Point | 192.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
tert-Butyl 2-(tert-butoxycarbonylamino)-4-(oxiran-2-yl)butanoate;Hexonic acid, 5,6-anhydro-2,3,4-trideoxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester; |
Article Data | 2 |
The CAS register number of tert-Butyl 2-(tert-butoxycarbonylamino)-4-(oxiran-2-yl)butanoate is 220243-56-1. It also can be called as Hexonic acid, 5,6-anhydro-2,3,4-trideoxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester and the systematic name about this chemical is tert-butyl 2-(tert-butoxycarbonylamino)-4-(oxiran-2-yl)butanoate. The molecular formula about this chemical is C15H27NO5 and molecular weight is 301.38.
Physical properties about tert-Butyl 2-(tert-butoxycarbonylamino)-4-(oxiran-2-yl)butanoate are: (1)ACD/LogP: 3.23; (2)ACD/LogD (pH 5.5): 3.23; (3)ACD/LogD (pH 7.4): 3.23; (4)#H bond acceptors: 6; (5)#H bond donors: 1; (6)#Freely Rotating Bonds: 9; (7)Polar Surface Area: 77.16Å2; (8)Index of Refraction: 1.47; (9)Molar Refractivity: 78.15 cm3; (10)Molar Volume: 279.6 cm3; (11)Polarizability: 30.98x10-24cm3; (12)Surface Tension: 37.3 dyne/cm; (13)Enthalpy of Vaporization: 64.56 kJ/mol; (14)Boiling Point: 395.4 °C at 760 mmHg; (15)Vapour Pressure: 1.84E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)C(CCC1CO1)NC(=O)OC(C)(C)C
(2)InChI: InChI=1/C15H27NO5/c1-14(2,3)20-12(17)11(8-7-10-9-19-10)16-13(18)21-15(4,5)6/h10-11H,7-9H2,1-6H3,(H,16,18)
(3)InChIKey: PDHCFJNTCGVWMN-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C15H27NO5/c1-14(2,3)20-12(17)11(8-7-10-9-19-10)16-13(18)21-15(4,5)6/h10-11H,7-9H2,1-6H3,(H,16,18)
(5)Std. InChIKey: PDHCFJNTCGVWMN-UHFFFAOYSA-N