Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-(Bromomethyl)-2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolane |
EINECS | 262-103-9 |
CAS No. | 60207-89-8 | Density | 1.441 g/cm3 |
PSA | 18.46000 | LogP | 4.75660 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H15BrCl2O2 | Boiling Point | 397.4 °C at 760 mmHg |
Molecular Weight | 354.071 | Flash Point | 194.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Bromomethyl-2-(2,4-dichlorophenyl)-4-propyldioxolane;1,3-dioxolane, 2-(bromomethyl)-2-(2,4-dichlorophenyl)-4-propyl-; |
Article Data | 2 |
The 2-(Bromomethyl)-2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolane, with the CAS registry number 60207-89-8 and EINECS registry number 262-103-9, is also called 1,3-dioxolane, 2-(bromomethyl)-2-(2,4-dichlorophenyl)-4-propyl-. The molecular formula of the chemical is C13H15BrCl2O2.
The characteristics of this chemical are as followings: (1)ACD/LogP: 5.55; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.55; (4)ACD/LogD (pH 7.4): 5.55; (5)ACD/BCF (pH 5.5): 9665.24; (6)ACD/BCF (pH 7.4): 9665.24; (7)ACD/KOC (pH 5.5): 24785.9; (8)ACD/KOC (pH 7.4): 24785.9; (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: 1.544; (14)Molar Refractivity: 77.57 cm3; (15)Molar Volume: 245.6 cm3; (16)Polarizability: 30.75×10-24cm3; (17)Surface Tension: 45.8 dyne/cm; (18)Density: 1.441 g/cm3; (19)Flash Point: 194.1 °C; (20)Enthalpy of Vaporization: 62.25 kJ/mol; (21)Boiling Point: 397.4 °C at 760 mmHg; (22)Vapour Pressure: 3.66E-06 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: BrCC1(OCC(O1)CCC)c2c(Cl)cc(Cl)cc2
(2)InChI: InChI=1/C13H15BrCl2O2/c1-2-3-10-7-17-13(8-14,18-10)11-5-4-9(15)6-12(11)16/h4-6,10H,2-3,7-8H2,1H3
(3)InChIKey: PJVTZAKVRVBCMJ-UHFFFAOYAF