Basic information
- Name:
Cyclohexanol, 4-pentyl-
- Superlist Name:
- 4-Amylcyclohexanol
- CAS No.:
54410-90-1
- Molecular Structure:
- Formula:
- C11H22O
- Molecular Weight:
- 170.29
- Synonyms:
- 4-Pentylcyclohexanol;NSC 168970;
- Density:
- 0.893 g/cm3
- Boiling Point:
- 233.5 °C at 760 mmHg
- Flash Point:
- 95.4 °C
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Chemistry
IUPAC Name: 4-pentylcyclohexan-1-ol
Empirical Formula: C11H22O
Molecular Weight: 170.2918g/mol
Structure of Cyclohexanol, 4-pentyl- (CAS NO.54410-90-1):
Index of Refraction: 1.463
Molar Refractivity: 52.48 cm3
Molar Volume: 190.5 cm3
Polarizability: 20.8×10-24cm3
Surface Tension: 31.2 dyne/cm
Density: 0.893 g/cm3
Flash Point: 95.4 °C
Enthalpy of Vaporization: 54.66 kJ/mol
Boiling Point: 233.5 °C at 760 mmHg
Vapour Pressure: 0.0103 mmHg at 25°C
Synonyms of Cyclohexanol, 4-pentyl- (CAS NO.54410-90-1): 4-n-Pentylcyclohexanol ; NSC 168970 ; 4-Pentylcyclohexanol
Canonical SMILES: CCCCCC1CCC(CC1)O
InChI: InChI=1S/C11H22O/c1-2-3-4-5-10-6-8-11(12)9-7-10/h10-12H,2-9H2,1H3
InChIKey: VHWGPISIUNUREA-UHFFFAOYSA-N
Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intravenous | 56mg/kg (56mg/kg) | U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#10051, |
Safety Profile
RTECS: GW0680000