ChemSpider 2D Image | (3E,6Z)-3,6-nonadienyl acetate | C11H18O2

(3E,6Z)-3,6-nonadienyl acetate

  • Molecular FormulaC11H18O2
  • Average mass182.259 Da
  • Monoisotopic mass182.130676 Da
  • ChemSpider ID30777230
  • Double-bond stereo - Double-bond stereo


More details:






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

(3E,6Z)-3,6-Nonadien-1-yl acetate [ACD/IUPAC Name]
(3E,6Z)-3,6-Nonadien-1-yl-acetat [German] [ACD/IUPAC Name]
(3E,6Z)-3,6-nonadienyl acetate
211323-05-6 [RN]
3,6-Nonadien-1-ol, acetate, (3E,6Z)- [ACD/Index Name]
3,6-NONADIENYL ACETATE, (3E,6Z)-
Acétate de (3E,6Z)-3,6-nonadién-1-yle [French] [ACD/IUPAC Name]
(3E,6Z)-nona-3,6-dien-1-yl acetate
(3E,6Z)-Nonadien-1-yl acetate
(E,Z)-3,6-NONADIEN-1-YL ACETATE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3UJ78630Z3 [DBID]
UNII:3UJ78630Z3 [DBID]
UNII-3UJ78630Z3 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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

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