Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Valeric acid hydrazide

Related Products

Hot Products

Name

Valeric acid hydrazide

EINECS 253-864-8
CAS No. 38291-82-6 Density 0.962 g/cm3
PSA 55.12000 LogP 1.25770
Solubility N/A Melting Point 54-57°C
Formula C5H12N2O Boiling Point 260.6 °C at 760 mmHg
Molecular Weight 116.163 Flash Point 111.4 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 38291-82-6 (Valeric acid hydrazide) Hazard Symbols R36/37/38:Irritating to eyes, respiratory system and skin.;
Synonyms

Valericacid hydrazide (6CI);NSC 216079;NSC 523267;Pentanoic hydrazide;Pentanoylhydrazide;Valeric hydrazide;Valerylhydrazine;VALERIC ACID HYDRAZIDE;

Article Data 11

Valeric acid hydrazide Specification

The Valeric acid hydrazide, with CAS registry number 38291-82-6, has the systematic name of pentanehydrazide. Besides this, it is also called Valeric acid hydrazide. And the chemical formula of this chemical is C5H12N2O. What's more, its EINECS is 253-864-8.

Physical properties of Valeric acid hydrazide: (1)ACD/LogP: -0.04; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.05; (4)ACD/LogD (pH 7.4): -0.04; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 22.42; (8)ACD/KOC (pH 7.4): 22.55; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 23.55 Å2; (13)Index of Refraction: 1.449; (14)Molar Refractivity: 32.37 cm3; (15)Molar Volume: 120.6 cm3; (16)Polarizability: 12.83×10-24cm3; (17)Surface Tension: 34.8 dyne/cm; (18)Density: 0.962 g/cm3; (19)Flash Point: 111.4 °C; (20)Enthalpy of Vaporization: 49.83 kJ/mol; (21)Boiling Point: 260.6 °C at 760 mmHg; (22)Vapour Pressure: 0.0122 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Valeric acid hydrazide irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NN)CCCC
(2)InChI: InChI=1/C5H12N2O/c1-2-3-4-5(8)7-6/h2-4,6H2,1H3,(H,7,8)
(3)InChIKey: PJBQYCIDGYKEMN-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C5H12N2O/c1-2-3-4-5(8)7-6/h2-4,6H2,1H3,(H,7,8)
(5)Std. InChIKey: PJBQYCIDGYKEMN-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 38291-82-6