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α-Propoxybenzeneethanol

α-Propoxybenzeneethanol structure

CAS No:
71648-33-4
Formula:
C11H16O2
Chemical Name:
α-Propoxybenzeneethanol
Synonyms:
Benzeneethanol,α-propoxy-;α-Propoxybenzeneethanol

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α-Propoxybenzeneethanol Basic Attributes

Molecular Weight：

180.24354

Exact Mass：

180.24

EC Number：

275-762-2

Characteristics

PSA：

29.5

XLogP3：

2.4

Density：

1.023±0.06 g/cm3(Predicted)

Computed Properties

Molecular Weight:180.24
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:180.115029749
Monoisotopic Mass:180.115029749
Topological Polar Surface Area:29.5
Heavy Atom Count:13
Complexity:119
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of α-Propoxybenzeneethanol

Basic Attributes
Characteristics
Computed Properties

α-Propoxybenzeneethanol

SDS

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