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149127-58-2

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Basic Information
CAS No.: 149127-58-2
Name: 2-PROPYLAZO-2-PROPYLHYDROPEROXIDE
Molecular Structure:
Molecular Structure of 149127-58-2 (2-PROPYLAZO-2-PROPYLHYDROPEROXIDE)
Formula: C6H14N2O2
Molecular Weight: 146.19
Synonyms: Hydroperoxide,1-methyl-1-(propylazo)ethyl (9CI);2-Propylazo-2-propyl hydroperoxide;CCRIS 6658;2-Hydroperoxypropan-2-yl(propyl)diazene;
Density: 1 g/cm3
Boiling Point: 193.3 °C at 760 mmHg
Flash Point: 70.7 °C
PSA: 54.18000
LogP: 2.07430
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  • 2-PROPYLAZO-2-PROPYLHYDROPEROXIDE

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    2-PROPYLAZO-2-PROPYLHYDROPEROXIDE

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    2-PROPYLAZO-2-PROPYLHYDROPEROXIDEAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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    2-PROPYLAZO-2-PROPYLHYDROPEROXIDE

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Specification

The Diazene,1-(1-hydroperoxy-1-methylethyl)-2-propyl-, with the CAS registry number 149127-58-2, is also known as 2-Propylazo-2-propyl hydroperoxide. This chemical's molecular formula is C6H14N2O2 and molecular weight is 146.19. What's more, its systematic name is 2-hydroperoxypropan-2-yl(propyl)diazene.

Physical properties of Diazene,1-(1-hydroperoxy-1-methylethyl)-2-propyl- are: (1)ACD/LogP: 2.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.49; (4)ACD/LogD (pH 7.4): 2.49; (5)ACD/BCF (pH 5.5): 45.79; (6)ACD/BCF (pH 7.4): 45.79; (7)ACD/KOC (pH 5.5): 537.54; (8)ACD/KOC (pH 7.4): 537.52; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 43.18 Å2; (13)Index of Refraction: 1.444; (14)Molar Refractivity: 38.52 cm3; (15)Molar Volume: 144.9 cm3; (16)Polarizability: 15.27×10-24cm3; (17)Surface Tension: 31.2 dyne/cm; (18)Density: 1 g/cm3; (19)Flash Point: 70.7 °C; (20)Enthalpy of Vaporization: 49.98 kJ/mol; (21)Boiling Point: 193.3 °C at 760 mmHg; (22)Vapour Pressure: 0.124 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCN=NC(C)(C)OO
(2)InChI: InChI=1S/C6H14N2O2/c1-4-5-7-8-6(2,3)10-9/h9H,4-5H2,1-3H3
(3)InChIKey: POLDHOINNQNRQG-UHFFFAOYSA-N