ChemSpider 2D Image | [(3Z,6Z)-Nona-3,6-dienyl] acetate | C11H18O2

[(3Z,6Z)-Nona-3,6-dienyl] acetate

  • Molecular FormulaC11H18O2
  • Average mass182.259 Da
  • Monoisotopic mass182.130676 Da
  • ChemSpider ID32701669

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z,6Z)-3,6-Nonadien-1-yl acetate
(3Z,6Z)-3,6-Nonadien-1-yl-acetat [German] [ACD/IUPAC Name]
(3Z,6Z)-3,6-Nonadienyl acetate
[(3Z,6Z)-Nona-3,6-dienyl] acetate [ACD/IUPAC Name]
3,6-Nonadien-1-ol, acetate, (3Z,6Z)- [ACD/Index Name]
37847680 [Beilstein]
3U3U3OV1 &&(3Z,6Z)- Form [WLN]
83334-93-4 [RN]
Acétate de (3Z,6Z)-3,6-nonadién-1-yle [French] [ACD/IUPAC Name]
(Z,Z)-3,6-nonadien-1-yl acetate

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

Y29N5VYE9H [DBID]
UNII:Y29N5VYE9H [DBID]
UNII-Y29N5VYE9H [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 247.4±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.5±3.0 kJ/mol
Flash Point: 93.6±22.6 °C
Index of Refraction: 1.459
Molar Refractivity: 54.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 256.97
ACD/KOC (pH 5.5): 1847.55
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 256.97
ACD/KOC (pH 7.4): 1847.55
Polar Surface Area: 26 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 29.7±3.0 dyne/cm
Molar Volume: 200.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement