Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Glycidaldehyde diethylacetal |
EINECS | N/A |
CAS No. | 13269-77-7 | Density | 1.028 g/cm3 |
PSA | 30.99000 | LogP | 0.78430 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H14O3 | Boiling Point | 190.3 °C at 760 mmHg |
Molecular Weight | 146.186 | Flash Point | 60.4 °C |
Transport Information | UN 1993 3/PG 3 | Appearance | N/A |
Safety | 16-26-36/37/39 | Risk Codes | 10-37/38-41 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Glycidaldehydediethyl acetal (6CI);Oxirane, (diethoxymethyl)- (9CI);Propane,2,3-epoxy-1,1-diethoxy- (6CI);2-(Diethoxymethyl)oxirane;Oxiranecarboxaldehydediethyl acetal; |
Article Data | 13 |
The Glycidaldehyde diethylacetal, with CAS registry number 13269-77-7, belongs to the following product categories: (1)Pharmacetical; (2)Epoxides; (3)Organic Building Blocks; (4)Oxygen Compounds. It has the systematic name of 2-(diethoxymethyl)oxirane. And the chemical formula of this chemical is C7H14O3.
Physical properties of Glycidaldehyde diethylacetal: (1)ACD/LogP: 1.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.6; (4)ACD/LogD (pH 7.4): 1.6; (5)ACD/BCF (pH 5.5): 9.65; (6)ACD/BCF (pH 7.4): 9.65; (7)ACD/KOC (pH 5.5): 176.3; (8)ACD/KOC (pH 7.4): 176.3; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 30.99 Å2; (13)Index of Refraction: 1.439; (14)Molar Refractivity: 37.44 cm3; (15)Molar Volume: 142.1 cm3; (16)Polarizability: 14.84×10-24cm3; (17)Surface Tension: 31.8 dyne/cm; (18)Density: 1.028 g/cm3; (19)Flash Point: 60.4 °C; (20)Enthalpy of Vaporization: 40.9 kJ/mol; (21)Boiling Point: 190.3 °C at 760 mmHg; (22)Vapour Pressure: 0.757 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The Glycidaldehyde diethylacetal is flammable, so keep it away from sources of ignition. This chemical irritates to eyes, respiratory system and skin. And it has risk of serious damage to the eyes. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: O(CC)C(OCC)C1OC1
(2)InChI: InChI=1/C7H14O3/c1-3-8-7(9-4-2)6-5-10-6/h6-7H,3-5H2,1-2H3
(3)InChIKey: QIQQWSQARNQPLP-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C7H14O3/c1-3-8-7(9-4-2)6-5-10-6/h6-7H,3-5H2,1-2H3
(5)Std. InChIKey: QIQQWSQARNQPLP-UHFFFAOYSA-N