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109857-81-0

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Basic Information
CAS No.: 109857-81-0
Name: 4-BROMO-1,1-BIS(3-METHYL-2-THIENYL)-1-BUTENE
Molecular Structure:
Molecular Structure of 109857-81-0 (4-BROMO-1,1-BIS(3-METHYL-2-THIENYL)-1-BUTENE)
Formula: C14H15 Br S2
Molecular Weight: 327.309
Synonyms: 4-BROMO-1,1-BIS(3-METHYL-2-THIENYL)-1-BUTENE;THIOPHENE, 2,2’-(4-BROMO-1-BUTENYLIDENE)BIS[3-METHYL-]
Density: 1.374
Boiling Point: 423.4°C at 760 mmHg
Flash Point: 209.8°C
PSA: 56.48000
LogP: 5.64310
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Chemistry

Molecular Structure of 2,2'-(4-Bromo-1-butenylidene)bis[3-methylthiophene] (CAS No.109857-81-0):

Molecular Formula: C14H15BrS2 
Molecular Weight: 327.3029
CAS No: 109857-81-0 
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area: 56.48 Å2
Index of Refraction: 1.623
Molar Refractivity: 83.96 cm3
Molar Volume: 238 cm3
Surface Tension: 45.5 dyne/cm
Density: 1.374 g/cm3
Flash Point: 209.8 °C
Enthalpy of Vaporization: 65.14 kJ/mol
Boiling Point: 423.4 °C at 760 mmHg
Vapour Pressure: 5.54E-07 mmHg at 25°C
InChI: InChI=1/C14H15BrS2/c1-10-5-8-16-13(10)12(4-3-7-15)14-11(2)6-9-17-14/h4-6,8-9H,3,7H2,1-2H3
InChIKey: KRXSGXVUQKRSCK-UHFFFAOYAO
Std. InChI: InChI=1S/C14H15BrS2/c1-10-5-8-16-13(10)12(4-3-7-15)14-11(2)6-9-17-14/h4-6,8-9H,3,7H2,1-2H3
Std. InChIKey: KRXSGXVUQKRSCK-UHFFFAOYSA-N

Specification

   2,2'-(4-Bromo-1-butenylidene)bis[3-methylthiophene] (CAS No.109857-81-0), its synonyms are 2,2'-(4-Bromobut-1-ene-1,1-diyl)bis(3-methylthiophene) ; Thiophene, 2,2'-(4-bromo-1-buten-1-ylidene)bis[3-methyl-