Basic Information | Post buying leads | Suppliers |
Name |
Propane,1,2,2,3-tetrabromo- |
EINECS | N/A |
CAS No. | 54268-02-9 | Density | 2.749g/cm3 |
PSA | 0.00000 | LogP | 3.26230 |
Solubility | N/A | Melting Point |
10.7°C |
Formula | C3H4Br4 | Boiling Point | 268.4 °C at 760 mmHg |
Molecular Weight | 359.681 | Flash Point | 114.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,2,2,3-Tetrabromopropane; |
The Propane,1,2,2,3-tetrabromo-, with CAS registry number 54268-02-9, has the systematic name of 1,2,2,3-tetrabromopropane. Its molecular weight is 359.68. And the chemical formula of this chemical is C3H4Br4.
Physical properties of Propane,1,2,2,3-tetrabromo-: (1)ACD/LogP: 4.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.6; (4)ACD/LogD (pH 7.4): 4.6; (5)ACD/BCF (pH 5.5): 1858.77; (6)ACD/BCF (pH 7.4): 1858.77; (7)ACD/KOC (pH 5.5): 7615.67; (8)ACD/KOC (pH 7.4): 7615.67; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.634; (14)Molar Refractivity: 46.84 cm3; (15)Molar Volume: 130.8 cm3; (16)Polarizability: 18.56×10-24cm3; (17)Surface Tension: 54.3 dyne/cm; (18)Density: 2.749 g/cm3; (19)Flash Point: 114.9 °C; (20)Enthalpy of Vaporization: 48.61 kJ/mol; (21)Boiling Point: 268.4 °C at 760 mmHg; (22)Vapour Pressure: 0.0127 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: BrC(Br)(CBr)CBr
(2)InChI: InChI=1/C3H4Br4/c4-1-3(6,7)2-5/h1-2H2
(3)InChIKey: SNLFZAHVOKOBOP-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C3H4Br4/c4-1-3(6,7)2-5/h1-2H2
(5)Std. InChIKey: SNLFZAHVOKOBOP-UHFFFAOYSA-N