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289-77-0 molecular structure
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siline

ChemBase ID: 130278
Molecular Formular: C5H6Si
Molecular Mass: 94.18664
Monoisotopic Mass: 94.02387672
SMILES and InChIs

SMILES:
C1=CC=[SiH]C=C1
Canonical SMILES:
C1=CC=C[SiH]=C1
InChI:
InChI=1S/C5H6Si/c1-2-4-6-5-3-1/h1-6H
InChIKey:
YJHHPIHPAJYNFT-UHFFFAOYSA-N

Cite this record

CBID:130278 http://www.chembase.cn/molecule-130278.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
siline
IUPAC Systematic name
Siline
IUPAC Traditional name
silabenzene
Synonyms
Silabenzene
CAS Number
289-77-0
PubChem SID
162224557
PubChem CID
12503012
136138
Chemspider ID
119915
Wikipedia Title
Silabenzene

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) 1.0561  LogD (pH = 7.4) 1.0561 
Log P 1.0561  Molar Refractivity 22.551 cm3
Polarizability 11.196621 Å3 Polar Surface Area 0.0 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Bioassay(PubChem)

DETAILS

DETAILS

Wikipedia Wikipedia

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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