C1=CC=C(C=C1)[SiH3]
CAS: 694-53-1
Name: phenylsilane
SMILES: C1=CC=C(C=C1)[SiH3]

Molecular Processing

Molecular formula
C6H8Si
Molecular weight
108.22
Exact mass
108.0395
XLogP
-0.32
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
0
Heavy atoms
7
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0
Molar refractivity
36.02

Supplementary Information

InChIKey: PARWUHTVGZSQPD-UHFFFAOYSA-N
Synonyme
RefChem:861824DTXCID10818451211-772-5694-53-1Benzene, silyl-CHEBI:172874DTXSID70870757NSC-179699P2EX7Q1UYSPhenylsilaneSilylbenzeneSIP-6750.0Z-6047phenysilaneC6H8Siphenyl silaneSilyl-benzene; Monophenylsilane; NSC 179699; SIP 6750.0; Silylbenzene; Z 6047PhSiH3SCHEMBL7942SCHEMBL465286SCHEMBL569657SCHEMBL569658SCHEMBL2538675FD15006NS00042362Q330200080731-82-4
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