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13654-09-6

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Basic Information
CAS No.: 13654-09-6
Name: DECABROMOBIPHENYL
Article Data: 3
Molecular Structure:
Molecular Structure of 13654-09-6 (DECABROMOBIPHENYL)
Formula: C12Br10
Molecular Weight: 943.172
Synonyms: Biphenyl,decabromo- (7CI,8CI);2,2',3,3',4,4',5,5',6,6'-Decabromobiphenyl;Adine 0102;Berkflam B 10;Decabromobiphenyl;Flammex B 10;PBB 209;Perbromobiphenyl;RBF102;1,1'-biphenyl, 2,2',3,3',4,4',5,5',6,6'-decabromo-;
EINECS: 237-137-2
Density: 2.979 g/cm3
Melting Point: 378-379℃
Boiling Point: 568.3 °C at 760 mmHg
Flash Point: 285.3 °C
Transport Information: UN 3152
PSA: 0.00000
LogP: 10.97860
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  • Decabromobiphenyl(13654-09-6)[13654-09-6]

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    13654-09-6

    Decabromobiphenyl(13654-09-6)[13654-09-6]

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    Shaanxi Cuicheng Biomedical Technology Co., Ltd. is located in Chuangzhi Industrial Park, Economic and Technological Development Zone, Hanzhong City, Shaanxi Province, China. It is a company specializing in natural medicines and high-throughput scree

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    CSR081605-61121

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  • 1,1'-Biphenyl,2,2',3,3',4,4',5,5',6,6'-decabromo-

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    13654-09-6

    1,1'-Biphenyl,2,2',3,3',4,4',5,5',6,6'-decabromo-

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    York Chemicals is a pioneer in the pharmaceutical industry specializing in the development, production and marketing of advanced pharmaceutical intermediates, fine chemicals and c

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Consensus Reports

NTP 10th Report on Carcinogens, 2000: Reasonably anticipated to be human carcinogen

Specification

The Decabromodiphenyl, with the CAS registry number 13654-09-6 and EINECS registry number 237-137-2, has the systematic name of decabromobiphenyl. It belongs to the product category of Organics, and the molecular formula of this chemical is C12Br10.

The physical properties of Decabromodiphenyl are as following: (1)ACD/LogP: 9.44; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 9.44; (4)ACD/LogD (pH 7.4): 9.44; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 3266523.25; (8)ACD/KOC (pH 7.4): 3266523.25; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.74; (14)Molar Refractivity: 127.74 cm3; (15)Molar Volume: 316.5 cm3; (16)Polarizability: 50.64×10-24cm3; (17)Surface Tension: 61.2 dyne/cm; (18)Density: 2.979 g/cm3; (19)Flash Point: 285.3 °C; (20)Enthalpy of Vaporization: 82.12 kJ/mol; (21)Boiling Point: 568.3 °C at 760 mmHg; (22)Vapour Pressure: 2.42E-12 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1c(c(Br)c(Br)c(Br)c1Br)c2c(Br)c(Br)c(Br)c(Br)c2Br
(2)InChI: InChI=1/C12Br10/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16
(3)InChIKey: AQPHBYQUCKHJLT-UHFFFAOYAA