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87532-69-2 molecular structure
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{2-[bis(propan-2-yl)phosphanyl]ethyl}bis(propan-2-yl)phosphane

ChemBase ID: 125095
Molecular Formular: C14H32P2
Molecular Mass: 262.351402
Monoisotopic Mass: 262.19792428
SMILES and InChIs

SMILES:
P(C(C)C)(CCP(C(C)C)C(C)C)C(C)C
Canonical SMILES:
CC(P(C(C)C)CCP(C(C)C)C(C)C)C
InChI:
InChI=1S/C14H32P2/c1-11(2)15(12(3)4)9-10-16(13(5)6)14(7)8/h11-14H,9-10H2,1-8H3
InChIKey:
RMFRFTSSEHRKKW-UHFFFAOYSA-N

Cite this record

CBID:125095 http://www.chembase.cn/molecule-125095.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
{2-[bis(propan-2-yl)phosphanyl]ethyl}bis(propan-2-yl)phosphane
IUPAC Traditional name
[2-(diisopropylphosphanyl)ethyl]diisopropylphosphane
Synonyms
dippe
1,2-Bis(diisopropylphosphino)ethane
CAS Number
87532-69-2
PubChem SID
162219445
PubChem CID
533625
Chemspider ID
464926
Wikipedia Title
1,2-Bis(diisopropylphosphino)ethane

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 1.8980548  LogD (pH = 7.4) 2.3738391 
Log P 3.6  Molar Refractivity 88.8154 cm3
Polarizability 31.977505 Å3 Polar Surface Area 0.0 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Bioassay(PubChem)

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

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