2-[bis(1,1-dimethylethyl)phosphino]-N,N-diethyl-Benzamide
- Iupac Name:2-ditert-butylphosphanyl-N,N-diethylbenzamide
- CAS No.: 779339-46-7
- Molecular Weight:321.4
- Modify Date.: 2022-11-10 18:31
1. Names and Identifiers
- 1.1 Name
- 2-[bis(1,1-dimethylethyl)phosphino]-N,N-diethyl-Benzamide
- 1.2 Synonyms
Benzamide, 2-[bis(1,1-dimethylethyl)phosphino]-N,N-diethyl-
- 1.3 CAS No.
- 779339-46-7
- 1.4 CID
- 11771605
- 1.5 Molecular Formula
- C19H32NOP (isomer)
- 1.6 Inchi
- InChI=1S/C19H32NOP/c1-9-20(10-2)17(21)15-13-11-12-14-16(15)22(18(3,4)5)19(6,7)8/h11-14H,9-10H2,1-8H3
- 1.7 InChIkey
- RXWGCXGINNUNOL-UHFFFAOYSA-N
- 1.8 Canonical Smiles
- CCN(CC)C(=O)C1=CC=CC=C1P(C(C)(C)C)C(C)(C)C
- 1.9 Isomers Smiles
- CCN(CC)C(=O)C1=CC=CC=C1P(C(C)(C)C)C(C)(C)C
2. Properties
- 2.1 Melting point
- 58 - 60 °C
- 2.1 Boiling point
- 435.2±28.0 °C(Predicted)
- 2.1 Flash Point
- 217.0±24.0 °C
- 2.1 logP
- 4.31
- 2.1 pKa
- -1.27±0.70(Predicted)
3. Computational chemical data
- Molecular Weight: 321.4g/mol
- Molecular Formula: C19H32NOP
- Compound Is Canonicalized: True
- XLogP3-AA: 3.7
- Exact Mass: 321.22215164
- Monoisotopic Mass: 321.22215164
- Complexity: 349
- Rotatable Bond Count: 6
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Topological Polar Surface Area: 20.3
- Heavy Atom Count: 22
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count: 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Isotope Atom Count: 0
- Covalently-Bonded Unit Count: 1
- CACTVS Substructure Key Fingerprint: AAADcfB6IAIAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAHggAAAAADADBmAQyAIMAACCIAiFSEACCAAAkAAAIiAEIBMgIIDKAlRGEIQhghgCIiYcYiACOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==
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