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Name |
2-Ethoxyethyl chloroformate |
EINECS | 211-048-9 |
CAS No. | 628-64-8 | Density | 1.153 g/cm3 |
PSA | 35.53000 | LogP | 1.39830 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H9ClO3 | Boiling Point | 164.5 °C at 760 mmHg |
Molecular Weight | 152.578 | Flash Point | 61.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Formicacid, chloro-, 2-ethoxyethyl ester (6CI);2-Ethoxyethyl chlorocarbonate;2-Ethoxyethyl chloroformate; |
The CAS register number of 2-Ethoxyethyl chloroformate is 628-64-8. It also can be called as Chlorocarbonic acid 2-ethoxy-ethyl ester and the IUPAC name about this chemical is 2-ethoxyethyl carbonochloridate. The molecular formula about this chemical is C5H9ClO3 and the molecular weight is 152.58. It belongs to the API intermediates.
Physical properties about 2-Ethoxyethyl chloroformate are: (1)ACD/LogP: 1.45; (2)ACD/LogD (pH 5.5): 1.45; (3)ACD/LogD (pH 7.4): 1.45; (4)ACD/BCF (pH 5.5): 7.45; (5)ACD/BCF (pH 7.4): 7.45; (6)ACD/KOC (pH 5.5): 146.56; (7)ACD/KOC (pH 7.4): 146.56; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 35.53Å2; (11)Index of Refraction: 1.421; (12)Molar Refractivity: 33.58 cm3; (13)Molar Volume: 132.2 cm3; (14)Polarizability: 13.31x10-24cm3; (15)Surface Tension: 31.6 dyne/cm; (16)Enthalpy of Vaporization: 40.1 kJ/mol; (17)Boiling Point: 164.5 °C at 760 mmHg; (18)Vapour Pressure: 1.96 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClC(=O)OCCOCC
(2)InChI: InChI=1/C5H9ClO3/c1-2-8-3-4-9-5(6)7/h2-4H2,1H3
(3)InChIKey: BAKGFNOISJEFPX-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C5H9ClO3/c1-2-8-3-4-9-5(6)7/h2-4H2,1H3
(5)Std. InChIKey: BAKGFNOISJEFPX-UHFFFAOYSA-N