ChemSpider 2D Image | PEG-3 CAPRYLAMINE | C14H31NO3

PEG-3 CAPRYLAMINE

  • Molecular FormulaC14H31NO3
  • Average mass261.401 Da
  • Monoisotopic mass261.230408 Da
  • ChemSpider ID32701513

More details:

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

119524-12-8 [RN]
2-{[2-(2-Hydroxyethoxy)ethyl](octyl)amino}ethanol [German] [ACD/IUPAC Name]
2-{[2-(2-Hydroxyethoxy)ethyl](octyl)amino}ethanol [ACD/IUPAC Name]
2-{[2-(2-Hydroxyéthoxy)éthyl](octyl)amino}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[2-(2-hydroxyethoxy)ethyl]octylamino]- [ACD/Index Name]
PEG-3 CAPRYLAMINE

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

XD4I8VIN7B [DBID]
UNII:XD4I8VIN7B [DBID]
UNII-XD4I8VIN7B [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 384.9±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.3±6.0 kJ/mol
Flash Point: 186.6±22.3 °C
Index of Refraction: 1.474
Molar Refractivity: 75.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.91
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 8.20
ACD/KOC (pH 7.4): 97.23
Polar Surface Area: 53 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 268.3±3.0 cm3

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