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Name |
Tetradecanoic acid,lead(2+) salt (2:1) |
EINECS | 250-924-5 |
CAS No. | 32112-52-0 | Density | N/A |
PSA | 37.30000 | LogP | 4.61630 |
Solubility | N/A | Melting Point |
109.6 - 110.2 °C (benzene) |
Formula | C28H54O4Pb | Boiling Point | 319.6 °C at 760 mmHg |
Molecular Weight | 661.934 | Flash Point | 144.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Myristicacid, lead(2+) salt (8CI);Tetradecanoic acid, lead(2+) salt (9CI);Leaddimyristate;Lead tetradecanoate;Lead(2+) dimyristate;Lead(2+) myristate;Lead(2+) tetradecanoate;Lead(II) tetradecanoate;lead(2+) ditetradecanoate; |
The Tetradecanoic acid,lead(2+) salt (2:1), with the CAS registry number 32112-52-0 and EINECS registry number 250-924-5, has the systematic name of lead(2+) ditetradecanoate. And the molecular formula of the chemical is C28H54O4Pb.
The characteristics of Tetradecanoic acid,lead(2+) salt (2:1) are as followings: (1)ACD/LogP: 6.09; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.3; (4)ACD/LogD (pH 7.4): 3.5; (5)ACD/BCF (pH 5.5): 4011.14; (6)ACD/BCF (pH 7.4): 64.35; (7)ACD/KOC (pH 5.5): 7846.04; (8)ACD/KOC (pH 7.4): 125.88; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 12; (12)olar Surface Area: 37.3 Å2; (13)Flash Point: 144.8 °C; (14)Enthalpy of Vaporization: 59.25 kJ/mol; (15)Boiling Point: 319.6 °C at 760 mmHg; (16)Vapour Pressure: 0.000139 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCC(=O)[O-].[Pb+2]
(2)InChI: InChI=1/2C14H28O2.Pb/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16;/h2*2-13H2,1H3,(H,15,16);/q;;+2/p-2
(3)InChIKey: ZZSLTNOFMWYBTR-NUQVWONBAC