Cas no 6954-83-2 (Phosphonic acid,P-(chloromethyl)-, bis(1-methylethyl) ester)
6954-83-2 structure
Product Name:Phosphonic acid,P-(chloromethyl)-, bis(1-methylethyl) ester
CAS No:6954-83-2
MF:C7H16ClO3P
MW:214.626902580261
CID:516597
PubChem ID:249433
Update Time:2025-04-19
Phosphonic acid,P-(chloromethyl)-, bis(1-methylethyl) ester Chemical and Physical Properties
Names and Identifiers
-
- Phosphonic acid,P-(chloromethyl)-, bis(1-methylethyl) ester
- 2-[chloromethyl(propan-2-yloxy)phosphoryl]oxypropane
- AC1L6OGF
- AC1Q6SBL
- AG-K-78050
- AR-1I6251
- Chlormethylphosphonsaeure-diisopropylester
- Chlormethyl-phosphonsaeure-diisopropylester
- chloromethylphosphonate de diisopropyle
- chloromethyl-phosphonic acid diisopropyl ester
- CTK5D0400
- dipropan-2-yl(chloromethyl)phosphonate
- NSC67754
- O,O-diisopropyl chloromethylphosphonate
- SCHEMBL10897020
- NSC-67754
- 6954-83-2
- DTXSID80290280
-
- Inchi： 1S/C7H16ClO3P/c1-6(2)10-12(9,5-8)11-7(3)4/h6-7H,5H2,1-4H3
- InChI Key： RRUMQPNMIBQQTP-UHFFFAOYSA-N
- SMILES： ClCP(=O)(OC(C)C)OC(C)C
Computed Properties
- Exact Mass: 214.05268
- Monoisotopic Mass: 214.0525591g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 12
- Rotatable Bond Count: 5
- Complexity: 156
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.8
- Topological Polar Surface Area: 35.5?2
Experimental Properties
- PSA: 35.53
- LogP: 3.22580
Phosphonic acid,P-(chloromethyl)-, bis(1-methylethyl) ester Related Literature
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S. Amaresh,K. Karthikeyan,K. J. Kim,Y. S. Lee RSC Adv., 2014,4, 23107-23115
-
Xixi Li,Nanwei Zhu,Ruohan Li,Qinpu Zhang Anal. Methods, 2020,12, 3376-3381
-
Haitao Li,Yu Pan,Zhizhi Wang,Shan Chen,Ruixin Guo,Jianqiu Chen RSC Adv., 2015,5, 100775-100782
-
Eunhak Lim,Jiyoung Heo,Seong Keun Kim Nanoscale, 2019,11, 11369-11378
-
P. K. Wawrzyniak,M. T. P. Beerepoot,H. J. M. de Groot,F. Buda Phys. Chem. Chem. Phys., 2011,13, 10270-10279
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