Found 1 result

Search term: HNOGANIQOXBQSJ-UHFFFAOYAB (Found by InChIKey (full match))
ChemSpider 2D Image | 2,5,8,11,14,17,20,23,26,29,32-Undecaoxatetratriacontan-34-yl 4-(butylamino)benzoate | C34H61NO13

2,5,8,11,14,17,20,23,26,29,32-Undecaoxatetratriacontan-34-yl 4-(butylamino)benzoate

  • Molecular FormulaC34H61NO13
  • Average mass691.847 Da
  • Monoisotopic mass691.414307 Da
  • ChemSpider ID53990

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,5,8,11,14,17,20,23,26,29,32-Undecaoxatetratriacontan-34-yl 4-(butylamino)benzoate [ACD/IUPAC Name]
2,5,8,11,14,17,20,23,26,29,32-Undecaoxatetratriacontan-34-yl-4-(butylamino)benzoat [German] [ACD/IUPAC Name]
4-(Butylamino)benzoate de 2,5,8,11,14,17,20,23,26,29,32-undécaoxatétratriacontan-34-yle [French] [ACD/IUPAC Name]
Benzoic acid, 4-(butylamino)-, 3,6,9,12,15,18,21,24,27,30,33-undecaoxatetratriacont-1-yl ester [ACD/Index Name]
104399-42-0 [RN]
BENZOIC ACID, p-BUTYLAMINO-, 2-(2-(2-(2-(2-(2-(2-(2-(2-(2-(2-METHOXYETHOXY)ETHOX
Benzoic acid, p-butylamino-, 2-(2-(2-(2-(2-(2-(2-(2-(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethyl ester
p-Butylaminobenzoesaeureester von undecylaethylenglykolmonomethan [German]

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

KM 99 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 704.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.0±3.0 kJ/mol
Flash Point: 379.7±32.9 °C
Index of Refraction: 1.492
Molar Refractivity: 182.7±0.3 cm3
#H bond acceptors: 14
#H bond donors: 1
#Freely Rotating Bonds: 39
#Rule of 5 Violations: 2
ACD/LogP: -0.23
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.32
ACD/KOC (pH 5.5): 144.70
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.33
ACD/KOC (pH 7.4): 144.77
Polar Surface Area: 140 Å2
Polarizability: 72.4±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 629.4±3.0 cm3

Click to predict properties on the Chemicalize site


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