Benzene,1,3,5-tris(1-bromo-1-methylethyl)- supplier

Name
1,3,5-Tris(1-Bromo-1-Methylethyl) Benzene
EINECS
CAS No. 41009-71-6
Density 1.586 g/cm³
Solubility
Melting Point
Formula C₁₅H₂₁Br₃
Boiling Point 403.917 °C at 760 mmHg
Molecular Weight 441.044
Flash Point 191.911 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,3,5-Tris(1-bromoisopropyl)benzene;
PSA 0.00000
LogP 6.57660

Benzene,1,3,5-tris(1-bromo-1-methylethyl)- Specification

The CAS register number of Benzene,1,3,5-tris(1-bromo-1-methylethyl)- is 41009-71-6. It also can be called as 1,3,5-Tris(1-Bromo-1-Methylethyl) Benzene and the systematic name about this chemical is 1,3,5-tris(2-bromopropyl)benzene. The molecular formula about this chemical is C₁₅H₂₁Br₃ and the molecular weight is 441.03924.

Physical properties about Benzene,1,3,5-tris(1-bromo-1-methylethyl)- are: (1)ACD/LogP: 6.25; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.252; (4)ACD/LogD (pH 7.4): 6.252; (5)ACD/BCF (pH 5.5): 33236.371; (6)ACD/BCF (pH 7.4): 33236.371; (7)ACD/KOC (pH 5.5): 60000.496; (8)ACD/KOC (pH 7.4): 60000.496; (9)#Freely Rotating Bonds: 6; (10)Index of Refraction: 1.575; (11)Molar Refractivity: 91.871 cm³; (12)Molar Volume: 278.08 cm³; (13)Polarizability: 36.42x10^-24cm³; (14)Surface Tension: 41.307 dyne/cm; (15)Flash Point: 191.911 °C; (16)Enthalpy of Vaporization: 62.977 kJ/mol; (17)Boiling Point: 403.917 °C at 760 mmHg; (18)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(Cc1cc(cc(c1)CC(C)Br)CC(C)Br)Br
(2)InChI: InChI=1/C15H21Br3/c1-10(16)4-13-7-14(5-11(2)17)9-15(8-13)6-12(3)18/h7-12H,4-6H2,1-3H3
(3)InChIKey: RPRDOLLJMNDFSX-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C15H21Br3/c1-10(16)4-13-7-14(5-11(2)17)9-15(8-13)6-12(3)18/h7-12H,4-6H2,1-3H3
(5)Std. InChIKey: RPRDOLLJMNDFSX-UHFFFAOYSA-N

Product Name

1,3,5-Tris(1-Bromo-1-Methylethyl) Benzene

Benzene,1,3,5-tris(1-bromo-1-methylethyl)- Specification

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