ChemSpider 2D Image | cis-6-Hexadecenoic Acid-d19 | C16H11D19O2

cis-6-Hexadecenoic Acid-d19

  • Molecular FormulaC16H11D19O2
  • Average mass273.525 Da
  • Monoisotopic mass273.343842 Da
  • ChemSpider ID76714546

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(6Z)-(8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-2H19)-6-Hexadecenoic acid [ACD/IUPAC Name]
(6Z)-(8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-2H19)-6-Hexadecensäure [German] [ACD/IUPAC Name]
6-Hexadecenoic-8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-d19 acid, (6Z)- [ACD/Index Name]
Acide (6Z)-(8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-2H19)-6-hexadécénoïque [French] [ACD/IUPAC Name]
cis-6-Hexadecenoic Acid-d19
2692623-89-3 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 369.8±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 67.7±6.0 kJ/mol
Flash Point: 266.7±14.4 °C
Index of Refraction: 1.466
Molar Refractivity: 77.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 6.70
ACD/LogD (pH 5.5): 5.23
ACD/BCF (pH 5.5): 3531.00
ACD/KOC (pH 5.5): 7034.09
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 56.30
ACD/KOC (pH 7.4): 112.16
Polar Surface Area: 37 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 280.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement