Welcome to LookChem.com Sign In|Join Free
  • or
Home > Others > 16416 > 

16416-33-4

Products Categories

Basic Information
CAS No.: 16416-33-4
Name: N-OCTACOSANE-D58
Molecular Structure:
Molecular Structure of 16416-33-4 (N-OCTACOSANE-D58)
Formula: C28D58
Molecular Weight: 452.308
Synonyms: Octacosane-d58(8CI,9CI);
Density: 0.923 g/cm3
Melting Point: 61-63 °C(lit.)
Boiling Point: 431.7 °C at 760 mmHg
Flash Point: 280.1 °C
PSA: 0.00000
LogP: 11.16880
Related products
Hot Products
  • Display:default sort

    New supplier

  • n-Octacosane-d58

  • Casno:

    16416-33-4

    n-Octacosane-d58

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Hangzhou Huarong Pharm Co., Ltd.established since 2006 , has been actively developing specialty products for Finished Dosages, APIs, Intermediates, and Fine chemicals markets in North America, Europe, Korea, Japan, Mid-East and all over the World. Hu

    Hangzhou Huarong Pharm Co., Ltd. established since 2009 , has been always focusing on supplying products and services to our clients in the field of small molecule drug. Huarong

  •  Hangzhou Huarong Pharm Co., Ltd.

     China (Mainland)  |  Contact Details

    Business Type:Trading Company

    Tel:+86-571-86758373

    Address:Room1707, 7Th Floor, Xin Chuanmei Industry Building , No.58 of Xintang Road, Jianggan District, Hangzhou, China.

       Inquiry Now

  • Total:7 Page 1 of 1 1
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 16416-33-4

Specification

This chemical is called Octacosane-d58, and its CAS registry number is 16416-33-4. With the molecular formula of C28D58, its molecular weight is 453.12. Additionally, its product categories are Alphabetical Listings; N-O; Stable Isotopes.

Other characteristics of the Octacosane-d58 can be summarised as followings: (1)ACD/LogP: 15.63; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 15.63; (4)ACD/LogD (pH 7.4): 15.63; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 25; (12)Index of Refraction: 1.449; (13)Molar Refractivity: 131.76 cm3; (14)Molar Volume: 490.7 cm3; (15)Polarizability: 52.23×10-24cm3; (16)Surface Tension: 29.7 dyne/cm; (17)Density: 0.923 g/cm3; (18)Flash Point: 280.1 °C; (19)Enthalpy of Vaporization: 66.08 kJ/mol; (20)Boiling Point: 431.7 °C at 760 mmHg; (21)Vapour Pressure: 2.96E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: [2H]C([2H])(C([2H])([2H])C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C ([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]
2.InChI: InChI=1/C28H58/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-28H2,1-2H3/i1D3,2D3,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2,18D2,19D2,20D2,21D2,22D2,23D2,24D2,25D2,26D2,27D2,28D2 3.InChIKey: ZYURHZPYMFLWSH-ABYBKZRIET