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1-Propylcyclopentanol

1-Propylcyclopentanol structure

1-Propylcyclopentanol 

structure
  • CAS No:

    1604-02-0

  • Formula:

    C8H16O

  • Chemical Name:

    1-Propylcyclopentanol

  • Synonyms:

    Cyclopentanol,1-propyl-;1-Propylcyclopentanol;1-Propyl-1-cyclopentanol;1-Hydroxy-1-propylcyclopentane;NSC 95423

1-Propylcyclopentanol Basic Attributes

128.21

128.21

D02T3K384A

95423

DTXSID60166873

2906199090

Characteristics

20.23000

2.09160

0.9083 g/cm3 @ Temp: 15 °C

-37.5 °C

175.2-175.7 °C @ Press: 760 Torr

65.3ºC

1.4502

Safety Information

36/37/38

26-36/37/39

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (90.48%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:128.21
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:128.120115130
Monoisotopic Mass:128.120115130
Topological Polar Surface Area:20.2
Heavy Atom Count:9
Complexity:82.6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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