Tìm theo
4-PHOSPHONOOXY-PHENYL-METHYL-[4-PHOSPHONOOXY]BENZEN
Thuốc Gốc
Small Molecule
CTHH: C13H14O8P2
PTK: 360.193
Nhận Dạng Quốc Tế & Đặc Tính Hóa Học
Công thức hóa học
Phân tử khối
360.193
Monoisotopic mass
360.016390448
InChI
InChI=1S/C13H14O8P2/c14-22(15,16)20-12-5-1-10(2-6-12)9-11-3-7-13(8-4-11)21-23(17,18)19/h1-8H,9H2,(H2,14,15,16)(H2,17,18,19)
InChI Key
InChIKey=LGSCVLKUKMBYNC-UHFFFAOYSA-N
IUPAC Name
(4-{[4-(phosphonooxy)phenyl]methyl}phenoxy)phosphonic acid
Traditional IUPAC Name
4-{[4-(phosphonooxy)phenyl]methyl}phenoxyphosphonic acid
SMILES
OP(O)(=O)OC1=CC=C(CC2=CC=C(OP(O)(O)=O)C=C2)C=C1
Độ hòa tan
2.07e-01 g/l
logP
2.15
logS
-3.2
pKa (strongest acidic)
1.49
PSA
133.52 Å2
Refractivity
81.5 m3·mol-1
Polarizability
30.57 Å3
Rotatable Bond Count
6
H Bond Acceptor Count
6
H Bond Donor Count
4
Physiological Charge
-3
Number of Rings
2
Bioavailability
1
Rule of Five
true
Ghose Filter
true
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