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2,3-Dihydro-7-methyl-1H-inden-5-ol

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

CAS No:
20294-40-0
Formula:
C10H12O
Chemical Name:
2,3-Dihydro-7-methyl-1H-inden-5-ol
Synonyms:
1H-Inden-5-ol,2,3-dihydro-7-methyl-;5-Indanol,7-methyl-;2,3-Dihydro-7-methyl-1H-inden-5-ol

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

Molecular Weight：

148.205

Exact Mass：

148.20

EC Number：

243-710-8

DSSTox ID：

DTXSID40174178

HScode：

2906299090

Characteristics

PSA：

20.2

XLogP3：

2.8

Density：

1.112g/cm3

Melting Point：

83-84 °C @ Solvent: Ligroine, Dichloromethane

Boiling Point：

282ºC at 760 mmHg

Flash Point：

126.8ºC

Refractive Index：

1.592

Vapor Pressure：

0.00201mmHg at 25°C

Computed Properties

Molecular Weight:148.20
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:148.088815002
Monoisotopic Mass:148.088815002
Topological Polar Surface Area:20.2
Heavy Atom Count:11
Complexity:144
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

2,3-Dihydro-7-methyl-1H-inden-5-ol

SDS

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