Acetaldehyde,2-(nonyloxy)- supplier

Name
(nonyloxy)acetaldehyde
EINECS 283-549-0
CAS No. 84681-88-9
Density 0.871 g/cm³
Solubility
Melting Point
Formula C₁₁H₂₂O₂
Boiling Point 238.1 °C at 760 mmHg
Molecular Weight 186.29118
Flash Point 77.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acetaldehyde,(nonyloxy)- (9CI);
PSA 26.30000
LogP 2.95250

Acetaldehyde,2-(nonyloxy)- Specification

The Acetaldehyde,2-(nonyloxy)- is an organic compound with the formula C₁₁H₂₂O₂. The IUPAC name of this chemical is 2-nonoxyacetaldehyde. With the CAS registry number 84681-88-9, it is also named as (Nonyloxy)acetaldehyde.

Physical properties about Acetaldehyde,2-(nonyloxy)- are: (1)ACD/LogP: 3.61; (2)ACD/LogD (pH 5.5): 3.61; (3)ACD/LogD (pH 7.4): 3.61; (4)ACD/BCF (pH 5.5): 323.93; (5)ACD/BCF (pH 7.4): 323.93; (6)ACD/KOC (pH 5.5): 2180.64; (7)ACD/KOC (pH 7.4): 2180.64; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 10; (10)Polar Surface Area: 26.3 Å²; (11)Index of Refraction: 1.427; (12)Molar Refractivity: 54.94 cm³; (13)Molar Volume: 213.7 cm³; (14)Polarizability: 21.78×10^-24cm³; (15)Surface Tension: 29.5 dyne/cm; (16)Density: 0.871 g/cm³; (17)Flash Point: 77.5 °C; (18)Enthalpy of Vaporization: 47.5 kJ/mol; (19)Boiling Point: 238.1 °C at 760 mmHg; (20)Vapour Pressure: 0.0431 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=CCOCCCCCCCCC
(2)InChI: InChI=1/C11H22O2/c1-2-3-4-5-6-7-8-10-13-11-9-12/h9H,2-8,10-11H2,1H3
(3)InChIKey: SMXFPNDYEFSMBP-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C11H22O2/c1-2-3-4-5-6-7-8-10-13-11-9-12/h9H,2-8,10-11H2,1H3
(5)Std. InChIKey: SMXFPNDYEFSMBP-UHFFFAOYSA-N

Product Name

(nonyloxy)acetaldehyde

Acetaldehyde,2-(nonyloxy)- Specification

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