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Ammonium triphosphate CAS NO.14728-39-3
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- Product Details
Keywords
- Triphosporic acid triammonium salt
- Triphosporic acid triammonium salt
- Triphosporic acid triammonium salt
Quick Details
- ProName: Ammonium triphosphate
- CasNo: 14728-39-3
- Application: he Ammonium triphosphate, with the CAS...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: he Ammonium triphosphate, with the CAS...
- LimitNum: 0 Metric Ton
Superiority
he Ammonium triphosphate, with the CAS registry number of 14728-39-3, is also known as Triphosporic acid triammonium salt. This chemical's molecular formula is H14N3O10P3 and molecular weight is 309.05. What's more, its systematic name is Triphosphoric acid triammoniate. In addition, it must be stored in airtight containers and placed in a dry, cool place. Besides, you should ensure the work place is well-ventilated.
Physical properties about the Ammonium triphosphate are: (1)ACD/LogP: -4.69; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): -10.24; (4)ACD/LogD (pH 7.4): -11.41; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)#H bond acceptors: 10; (8)#H bond donors: 5; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 145.25 Å2.
You can still convert the following datas into molecular structure:
(1) SMILES:O=P(OP(=O)(O)OP(=O)(O)O)(O)O.N.N.N
(2) InChI:InChI=1/3H3N.H5O10P3/c;;;1-11(2,3)9-13(7,8)10-12(4,5)6/h3*1H3;(H,7,8)(H2,1,2,3)(H2,4,5,6)
(3) InChIKey:RRMCHXDSHYFFGG-UHFFFAOYAJ
Details
he Ammonium triphosphate, with the CAS registry number of 14728-39-3, is also known as Triphosporic acid triammonium salt. This chemical's molecular formula is H14N3O10P3 and molecular weight is 309.05. What's more, its systematic name is Triphosphoric acid triammoniate. In addition, it must be stored in airtight containers and placed in a dry, cool place. Besides, you should ensure the work place is well-ventilated.
Physical properties about the Ammonium triphosphate are: (1)ACD/LogP: -4.69; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): -10.24; (4)ACD/LogD (pH 7.4): -11.41; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)#H bond acceptors: 10; (8)#H bond donors: 5; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 145.25 Å2.
You can still convert the following datas into molecular structure:
(1) SMILES:O=P(OP(=O)(O)OP(=O)(O)O)(O)O.N.N.N
(2) InChI:InChI=1/3H3N.H5O10P3/c;;;1-11(2,3)9-13(7,8)10-12(4,5)6/h3*1H3;(H,7,8)(H2,1,2,3)(H2,4,5,6)
(3) InChIKey:RRMCHXDSHYFFGG-UHFFFAOYAJ