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3-(2-CHLORO-PHENYL)-PROPAN-1-OL

3-(2-CHLORO-PHENYL)-PROPAN-1-OL structure

CAS No:
6282-87-7
Formula:
C9H11ClO
Chemical Name:
3-(2-CHLORO-PHENYL)-PROPAN-1-OL
Synonyms:
3-(2-chlorophenyl)propan-1-ol;3-(2-chloro-phenyl)-propan-1-ol;Benzenepropanol, 2-chloro-;NSC7105;3-(2-chlorophenyl)-propanol;SCHEMBL1044928;3-(2-chlorophenyl)-1-propanol;CTK2F8864;DTXSID80278381;3-(2-chlorophenyl)-propan-1-ol

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3-(2-CHLORO-PHENYL)-PROPAN-1-OL Basic Attributes

Molecular Weight：

170.636

Exact Mass：

170.049850

NSC Number：

7105

DSSTox ID：

DTXSID80278381

HScode：

2906299090

Characteristics

PSA：

20.23000

XLogP3：

2.47

Density：

1.2±0.1 g/cm3

Boiling Point：

270.7±15.0 °C at 760 mmHg

Flash Point：

117.5±20.4 °C

Refractive Index：

1.545

Computed Properties

Molecular Weight:170.63
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:170.0498427
Monoisotopic Mass:170.0498427
Topological Polar Surface Area:20.2
Heavy Atom Count:11
Complexity:106
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(2-CHLORO-PHENYL)-PROPAN-1-OL

Basic Attributes
Characteristics
Computed Properties

3-(2-CHLORO-PHENYL)-PROPAN-1-OL

SDS

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