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2,3-Dihydro-7-hydroxy-5-methyl-1H-inden-1-one

2,3-Dihydro-7-hydroxy-5-methyl-1H-inden-1-one structure

CAS No:
68293-32-3
Formula:
C10H10O2
Chemical Name:
2,3-Dihydro-7-hydroxy-5-methyl-1H-inden-1-one
Synonyms:
1H-Inden-1-one,2,3-dihydro-7-hydroxy-5-methyl-;1-Indanone,7-hydroxy-5-methyl-;2,3-Dihydro-7-hydroxy-5-methyl-1H-inden-1-one

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2,3-Dihydro-7-hydroxy-5-methyl-1H-inden-1-one Basic Attributes

Molecular Weight：

162.18500

Exact Mass：

162.19

DSSTox ID：

DTXSID40456502

Characteristics

PSA：

37.30000

XLogP3：

1.82950

Density：

1.25g/cm3

Melting Point：

123.5-125.0 °C

Boiling Point：

336.464ºC

Flash Point：

143.11ºC

Refractive Index：

1.615

Computed Properties

Molecular Weight:162.18
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:162.068079557
Monoisotopic Mass:162.068079557
Topological Polar Surface Area:37.3
Heavy Atom Count:12
Complexity:200
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,3-Dihydro-7-hydroxy-5-methyl-1H-inden-1-one

Basic Attributes
Characteristics
Computed Properties

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