Name: DISTEARYL PHTHALIC ACID AMIDE
SKU: 51365-71-0

Products Categories

Pharmaceutical (8)
Organic Chemicals (2)
Others (1)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	51365-71-0
Name:	DISTEARYL PHTHALIC ACID AMIDE

Formula:	C₄₄H₈₀N₂O₂
Molecular Weight:	669.1182
Synonyms:	1,2-Benzenedicarboxamide,N,N'-dioctadecyl- (9CI);Distearyl phthalic acid amide;N,N'-Distearylphthalamide;
Density:	0.914 g/cm³
Boiling Point:	764.5 °C at 760 mmHg
Flash Point:	86.4 °C
PSA:	81.38000
LogP:	14.97590

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:12 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

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)

What can I do for you?
Get Best Price

Get Best Price for 51365-71-0

Specification

This chemical is called 1,2-Benzenedicarboxamide,N¹,N²-dioctadecyl-, and its systematic name is N,N'-dioctadecylbenzene-1,2-dicarboxamide. With the molecular formula of C₄₄H₈₀N₂O₂, its molecular weight is 669.1182. The CAS registry number of this chemical is 51365-71-0.

Other characteristics of the 1,2-Benzenedicarboxamide,N¹,N²-dioctadecyl- can be summarised as followings: (1)ACD/LogP: 17.02; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 17.02; (4)ACD/LogD (pH 7.4): 17.02; (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: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 36; (12)Polar Surface Area: 40.62 Å²; (13)Index of Refraction: 1.488; (14)Molar Refractivity: 211.01 cm³; (15)Molar Volume: 731.3 cm³; (16)Polarizability: 83.65×10^-24cm³; (17)Surface Tension: 35.5 dyne/cm; (18)Density: 0.914 g/cm³; (19)Flash Point: 86.4 °C; (20)Enthalpy of Vaporization: 111.33 kJ/mol; (21)Boiling Point: 764.5 °C at 760 mmHg; (22)Vapour Pressure: 2.8E-23 mmHg at 25°C

You can still convert the following datas into molecular structure:
1.SMILES: O=C(NCCCCCCCCCCCCCCCCCC)c1ccccc1C(=O)NCCCCCCCCCCCCCCCCCC
2.InChI: InChI=1/C44H80N2O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35-39-45-43(47)41-37-33-34-38-42(41)44(48)46-40-36-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-34,37-38H,3-32,35-36,39-40H2,1-2H3,(H,45,47)(H,46,48)
3.InChIKey: YGDLBHXHNCYLLN-UHFFFAOYAT