Basic Information | Post buying leads | Suppliers |
Name |
2-Propanol,1-[2-(2-hydroxyethoxy)ethoxy]- |
EINECS | N/A |
CAS No. | 61463-78-3 | Density | 1.078 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H16O4 | Boiling Point | 275.3 °C at 760 mmHg |
Molecular Weight | 164.20 | Flash Point | 120.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
NSC 61990;1-[2-(2-Hydroxyethoxy)ethoxy]propan-2-ol; |
The 2-Propanol,1-[2-(2-hydroxyethoxy)ethoxy]- has the CAS registry number 61463-78-3. This chemical's molecular formula is C7H16O4 and molecular weight is 164.20. What's more, its systematic name is 1-[2-(2-Hydroxyethoxy)ethoxy]propan-2-ol.
Physical properties of 2-Propanol,1-[2-(2-hydroxyethoxy)ethoxy]- are: (1)ACD/LogP: -1.52; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 9; (6)Polar Surface Area: 36.92 Å2; (7)Index of Refraction: 1.451; (8)Molar Refractivity: 40.99 cm3; (9)Molar Volume: 152.1 cm3; (10)Polarizability: 16.25×10-24 cm3; (11)Surface Tension: 39.2 dyne/cm; (12)Density: 1.078 g/cm3; (13)Flash Point: 120.3 °C; (14)Enthalpy of Vaporization: 59.64 kJ/mol; (15)Boiling Point: 275.3 °C at 760 mmHg; (16)Vapour Pressure: 0.000646 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OC(COCCOCCO)C
(2)InChI: InChI=1S/C7H16O4/c1-7(9)6-11-5-4-10-3-2-8/h7-9H,2-6H2,1H3
(3)InChIKey: SNBFDVVWWLGGFD-UHFFFAOYSA-N