ChemSpider 2D Image | (2S)-2-(Tetradecyloxy)propyl acetate | C19H38O3

(2S)-2-(Tetradecyloxy)propyl acetate

  • Molecular FormulaC19H38O3
  • Average mass314.503 Da
  • Monoisotopic mass314.282104 Da
  • ChemSpider ID34986531

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-(Tetradecyloxy)propyl acetate [ACD/IUPAC Name]
(2S)-2-(Tetradecyloxy)propyl-acetat [German] [ACD/IUPAC Name]
1-Propanol, 2-(tetradecyloxy)-, acetate, (2S)- [ACD/Index Name]
Acétate de (2S)-2-(tétradécyloxy)propyle [French] [ACD/IUPAC Name]
135326-54-4 [RN]
93385-02-5 [RN]
PROPYLENE GLYCOL 2-MYRISTYL ETHER ACETATE
PROPYLENE GLYCOL MYRISTYL ETHER ACETATE
UNII-6Q10NR146M
UNII-8P0H6F4KZM

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

Density: 0.9±0.1 g/cm3
Boiling Point: 390.5±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 140.3±11.9 °C
Index of Refraction: 1.444
Molar Refractivity: 93.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 7.17
ACD/LogD (pH 5.5): 7.42
ACD/BCF (pH 5.5): 258149.02
ACD/KOC (pH 5.5): 260250.42
ACD/LogD (pH 7.4): 7.42
ACD/BCF (pH 7.4): 258149.02
ACD/KOC (pH 7.4): 260250.42
Polar Surface Area: 36 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 30.8±3.0 dyne/cm
Molar Volume: 352.4±3.0 cm3

Click to predict properties on the Chemicalize site


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