ChemSpider 2D Image | (3Z)-1,1-Diisopropoxy(5,6,7,7-~2~H_4_)-3-nonene | C15H26D4O2

(3Z)-1,1-Diisopropoxy(5,6,7,7-2H4)-3-nonene

  • Molecular FormulaC15H26D4O2
  • Average mass246.422 Da
  • Monoisotopic mass246.249680 Da
  • ChemSpider ID9098091

  • 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

(3Z)-1,1-Diisopropoxy(5,6,7,7-2H4)-3-nonen [German] [ACD/IUPAC Name]
(3Z)-1,1-Diisopropoxy(5,6,7,7-2H4)-3-nonene [ACD/IUPAC Name]
(3Z)-1,1-Diisopropoxy(5,6,7,7-2H4)-3-nonène [French] [ACD/IUPAC Name]
3-Nonene-5,6,7,7-d4, 1,1-bis(1-methylethoxy)-, (3Z)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 289.3±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 69.6±21.1 °C
Index of Refraction: 1.442
Molar Refractivity: 75.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3638.45
ACD/KOC (pH 5.5): 12316.80
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3638.45
ACD/KOC (pH 7.4): 12316.80
Polar Surface Area: 18 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 27.2±3.0 dyne/cm
Molar Volume: 283.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement