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73033-09-7

Basic Information
CAS No.: 73033-09-7
Name: C19:1 (CIS-10) ACID
Article Data: 1
Molecular Structure:
Molecular Structure of 73033-09-7 (C19:1 (CIS-10) ACID)
Formula: C19H36O2
Molecular Weight: 296.494
Synonyms: 10-Nonadecenoicacid, (Z)-;(Z)-10-Nonadecenoic acid;cis-10-Nonadecenoic acid;
Density: 0.897 g/cm3
Melting Point: 11-12 °C
Boiling Point: 384.4 °C at 760 mmHg
Flash Point: 281.3 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36
PSA: 37.30000
LogP: 6.49860
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Specification

This chemical is called 10-Nonadecenoic acid, (10Z)-, and its systematic name is (10Z)-nonadec-10-enoic acid. With the molecular formula of C19H36O2, its molecular weight is 296.49. The CAS registry number of this chemical is 73033-09-7. Additionally, its product categories are Monoenoic Fatty Acids;Others;Unsaturated Fatty Acids and Derivatives. It shoud be stored at the temperature of −20°C.

Other characteristics of the 10-Nonadecenoic acid, (10Z)- can be summarised as followings: (1)ACD/LogP: 8.23; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.43; (4)ACD/LogD (pH 7.4): 5.64; (5)ACD/BCF (pH 5.5): 168836.97; (6)ACD/BCF (pH 7.4): 2708.14; (7)ACD/KOC (pH 5.5): 114009.5; (8)ACD/KOC (pH 7.4): 1828.71; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 16; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.467; (14)Molar Refractivity: 91.69 cm3; (15)Molar Volume: 330.4 cm3; (16)Polarizability: 36.35×10-24cm3; (17)Surface Tension: 33.8 dyne/cm; (18)Density: 0.897 g/cm3; (19)Flash Point: 281.3 °C; (20)Enthalpy of Vaporization: 69.5 kJ/mol; (21)Boiling Point: 384.4 °C at 760 mmHg; (22)Vapour Pressure: 5.62E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin, and it causes burns easily. You should wear suitable protective clothing, gloves and eye/face protection when you use it. In case of contacting 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(O)CCCCCCCC\C=C/CCCCCCCC
2.InChI: InChI=1/C19H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h9-10H,2-8,11-18H2,1H3,(H,20,21)/b10-9-
3.InChIKey: BBOWBNGUEWHNQZ-KTKRTIGZBX