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2,3-Dihydro-5,7-dimethyl-1H-inden-4-ol

2,3-Dihydro-5,7-dimethyl-1H-inden-4-ol structure

CAS No:
84540-52-3
Formula:
C11H14O
Chemical Name:
2,3-Dihydro-5,7-dimethyl-1H-inden-4-ol
Synonyms:
1H-Inden-4-ol,2,3-dihydro-5,7-dimethyl-;4-Indanol,5,7-dimethyl-;2,3-Dihydro-5,7-dimethyl-1H-inden-4-ol

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2,3-Dihydro-5,7-dimethyl-1H-inden-4-ol Basic Attributes

Molecular Weight：

162.22800

Exact Mass：

162.23

EC Number：

283-147-5

DSSTox ID：

DTXSID00233533

HScode：

2907199090

Characteristics

PSA：

20.23000

XLogP3：

2.49770

Density：

1.085g/cm3

Melting Point：

117-118 °C

Boiling Point：

272ºC

Flash Point：

121.5ºC

Refractive Index：

1.582

Computed Properties

Molecular Weight:162.23
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:162.104465066
Monoisotopic Mass:162.104465066
Topological Polar Surface Area:20.2
Heavy Atom Count:12
Complexity:166
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,3-Dihydro-5,7-dimethyl-1H-inden-4-ol

Basic Attributes
Characteristics
Computed Properties

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