3,3-Dimethoxy-2-propenenitrile supplier

Name
3,3-Dimethoxy-2-propenenitrile
EINECS
CAS No. 15732-02-2
Article Data6
CAS DataBase
Density 1.022 g/cm³
Solubility
Melting Point 41.5-42 °C
Formula C₅H₇NO₂
Boiling Point 230.8 °C at 760 mmHg
Molecular Weight 113.116
Flash Point 107.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acrylonitrile,3-oxo-, dimethyl acetal (8CI);Cyanoketene dimethyl acetal;
PSA 42.25000
LogP 0.64418

3,3-Dimethoxy-2-propenenitrile Specification

The 3,3-Dimethoxy-2-propenenitrile, its cas register number is 15732-02-2. It also can be called as Cyanoketene dimethyl acetal and the Systematic name about this chemical is 3,3-dimethoxyprop-2-enenitrile.

Physical properties about 3,3-Dimethoxy-2-propenenitrile are: (1)ACD/LogP: 0.10; (2)ACD/LogD (pH 5.5): 0.1; (3)ACD/LogD (pH 7.4): 0.1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 27.09; (7)ACD/KOC (pH 7.4): 27.09; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 42.25Å²; (11)Index of Refraction: 1.429; (12)Molar Refractivity: 28.51 cm³; (13)Molar Volume: 110.5 cm³; (14)Polarizability: 11.3X10^-24cm³; (15)Surface Tension: 31.5 dyne/cm; (16)Enthalpy of Vaporization: 46.75 kJ/mol; (17)Vapour Pressure: 0.0645 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES: N#C\C=C(/OC)OC
(2)InChI: InChI=1/C5H7NO2/c1-7-5(8-2)3-4-6/h3H,1-2H3
(3)InChIKey: AGNINIWJJIXFSX-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C5H7NO2/c1-7-5(8-2)3-4-6/h3H,1-2H3
(5)Std. InChIKey: AGNINIWJJIXFSX-UHFFFAOYSA-N

Product Name

3,3-Dimethoxy-2-propenenitrile

3,3-Dimethoxy-2-propenenitrile Specification

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