Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-(1-Propan-2-yloxyethoxy)propane |
EINECS | N/A |
CAS No. | 4285-59-0 | Density | 0.838 g/cm3 |
PSA | 18.46000 | LogP | 3.74790 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H18O2 | Boiling Point | 138.5 °C at 760 mmHg |
Molecular Weight | 146.23 | Flash Point | 18.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,4,6-Trimethyl-3,5-dioxaheptane; |
Article Data | 2 |
The 2-(1-Propan-2-yloxyethoxy)propane, with the CAS registry number of 4285-59-0, is also known as 2-(1-Isopropoxyethoxy)propane. This chemical's molecular formula is C8H18O2 and molecular weight is 146.2273. What's more, its systematic name is called 2-[1-(Propan-2-yloxy)ethoxy]propane.
Physical properties about 2-(1-Propan-2-yloxyethoxy)propane are: (1)ACD/LogP: 1.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.84; (4)ACD/LogD (pH 7.4): 1.84; (5)ACD/BCF (pH 5.5): 14.73; (6)ACD/BCF (pH 7.4): 14.73; (7)ACD/KOC (pH 5.5): 238.65; (8)ACD/KOC (pH 7.4): 238.65; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.402; (14)Molar Refractivity: 42.47 cm3; (15)Molar Volume: 174.4 cm3; (16)Surface Tension: 22.9 dyne/cm; (17)Density: 0.838 g/cm3; (18)Flash Point: 18.8 °C; (19)Enthalpy of Vaporization: 36.03 kJ/mol; (20)Boiling Point: 138.5 °C at 760 mmHg; (21)Vapour Pressure: 8.33 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O(C(C)C)C(OC(C)C)C
(2) InChI: InChI=1/C8H18O2/c1-6(2)9-8(5)10-7(3)4/h6-8H,1-5H3
(3) InChIKey: TWWSMHPNERSWRN-UHFFFAOYAC