1,3-Dioxane,2-(9-decen-1-yl)-5-ethyl-5-nitro- supplier

Name
2-dec-9-enyl-5-ethyl-5-nitro-1,3-dioxane
EINECS
CAS No. 5445-63-6
Density 1.01 g/cm³
Solubility
Melting Point
Formula C₁₆H₂₉NO₄
Boiling Point 390.1 °C at 760 mmHg
Molecular Weight 299.4058
Flash Point 135.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(Dec-9-en-1-yl)-5-ethyl-5-nitro-1,3-dioxane;
PSA 64.28000
LogP 4.61480

1,3-Dioxane,2-(9-decen-1-yl)-5-ethyl-5-nitro- Specification

The 1,3-Dioxane,2-(9-decen-1-yl)-5-ethyl-5-nitro-, with the CAS registry number 5445-63-6, is also known as 2-(Dec-9-en-1-yl)-5-ethyl-5-nitro-1,3-dioxane. This chemical's molecular formula is C₁₆H₂₉NO₄ and molecular weight is 299.4058. What's more, its IUPAC name is 2-Dec-9-enyl-5-ethyl-5-nitro-1,3-dioxane.

Physical properties about 1,3-Dioxane,2-(9-decen-1-yl)-5-ethyl-5-nitro- are: (1)ACD/LogP: 5.63; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 5; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 11; (6)Polar Surface Area: 64.28 Å²; (7)Index of Refraction: 1.478; (8)Molar Refractivity: 83.36 cm³; (9)Molar Volume: 294.1 cm³; (10)Polarizability: 33.04×10^-24 cm³; (11)Surface Tension: 36.7 dyne/cm; (12)Density: 1.01 g/cm³; (13)Flash Point: 135.5 °C; (14)Enthalpy of Vaporization: 63.95 kJ/mol; (15)Boiling Point: 390.1 °C at 760 mmHg; (16)Vapour Pressure: 2.72E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: [O-][N+](=O)C1(COC(OC1)CCCCCCCC\C=C)CC
(2) InChI: InChI=1/C16H29NO4/c1-3-5-6-7-8-9-10-11-12-15-20-13-16(4-2,14-21-15)17(18)19/h3,15H,1,4-14H2,2H3
(3) InChIKey: GLRLOPXBFGWKAD-UHFFFAOYAJ

Product Name

2-dec-9-enyl-5-ethyl-5-nitro-1,3-dioxane

1,3-Dioxane,2-(9-decen-1-yl)-5-ethyl-5-nitro- Specification

Related Products

Hot Products