Cyclopropanemethanol, a-ethyl- supplier

Name
1-Cyclopropylpropan-1-ol
EINECS
CAS No. 18729-46-9
Article Data16
CAS DataBase
Density 0.974 g/cm³
Solubility
Melting Point
Formula C₆H₁₂O
Boiling Point 145.638 °C at 760 mmHg
Molecular Weight 100.161
Flash Point 52.704 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Cyclopropylpropan-1-ol;
PSA 20.23000
LogP 1.16730

Cyclopropanemethanol, a-ethyl- Specification

The CAS registry number of Cyclopropanemethanol, a-ethyl- is 18729-46-9. This chemical's molecular formula is C₆H₁₂O and molecular weight is 100.1589. What's more, its systematic name is 1-Cyclopropylpropan-1-ol.

Physical properties about this chemical are: (1)ACD/LogP: 1.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 4; (6)ACD/BCF (pH 7.4): 4; (7)ACD/KOC (pH 5.5): 90; (8)ACD/KOC (pH 7.4): 90; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 20.23 Å²; (13)Index of Refraction: 1.48; (14)Molar Refractivity: 29.235 cm³; (15)Molar Volume: 102.855 cm³; (16)Polarizability: 11.59×10^-24 cm³; (17)Surface Tension: 36.966 dyne/cm; (18)Density: 0.974 g/cm³; (19)Flash Point: 52.704 °C; (20)Enthalpy of Vaporization: 44.579 kJ/mol; (21)Boiling Point: 145.638 °C at 760 mmHg; (22)Vapour Pressure: 1.9 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OC(CC)C1CC1
(2) InChI: InChI=1/C6H12O/c1-2-6(7)5-3-4-5/h5-7H,2-4H2,1H3
(3) InChIKey: ZVTCOQDWIJYYSQ-UHFFFAOYAW

Product Name

1-Cyclopropylpropan-1-ol

Cyclopropanemethanol, a-ethyl- Specification

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