Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(1-octen-1-yl)- |
EINECS | N/A |
CAS No. | 170942-79-7 | Density | 0.88g/cm3 |
PSA | 18.46000 | LogP | 4.14440 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H27BO2 | Boiling Point | 260.2 °C at 760 mmHg |
Molecular Weight | 238.178 | Flash Point | 111.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(1-octenyl)- (9CI); |
Article Data | 13 |
The 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(1-octen-1-yl)-, with CAS registry number 170942-79-7, has the systematic name of 4,4,5,5-tetramethyl-2-oct-1-en-1-yl-1,3,2-dioxaborolane. And the chemical formula of this chemical is C14H27BO2. When use this chemical, avoid contact with skin and eyes.
Physical properties of 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(1-octen-1-yl)-: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 18.46 Å2; (5)Index of Refraction: 1.444; (6)Molar Refractivity: 71.7 cm3; (7)Molar Volume: 269.4 cm3; (8)Polarizability: 28.42×10-24cm3; (9)Surface Tension: 27.3 dyne/cm; (10)Density: 0.88 g/cm3; (11)Flash Point: 111.2 °C; (12)Enthalpy of Vaporization: 47.78 kJ/mol; (13)Boiling Point: 260.2 °C at 760 mmHg; (14)Vapour Pressure: 0.0201 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O1B(OC(C)(C)C1(C)C)C=CCCCCCC
(2)InChI: InChI=1/C14H27BO2/c1-6-7-8-9-10-11-12-15-16-13(2,3)14(4,5)17-15/h11-12H,6-10H2,1-5H3
(3)InChIKey: KQTOSGTXAFJZSJ-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C14H27BO2/c1-6-7-8-9-10-11-12-15-16-13(2,3)14(4,5)17-15/h11-12H,6-10H2,1-5H3
(5)Std. InChIKey: KQTOSGTXAFJZSJ-UHFFFAOYSA-N