ChemSpider 2D Image | (Z)-3-(Hex-3-en-1-yloxy)propionitrile | C9H15NO

(Z)-3-(Hex-3-en-1-yloxy)propionitrile

  • Molecular FormulaC9H15NO
  • Average mass153.221 Da
  • Monoisotopic mass153.115356 Da
  • ChemSpider ID23349752

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-3-(Hex-3-en-1-yloxy)propanenitrile [ACD/IUPAC Name]
(Z)-3-(Hex-3-en-1-yloxy)propionitrile [ACD/IUPAC Name]
142653-61-0 [RN]
3-[(3Z)-3-Hexen-1-yloxy]propanenitrile [ACD/IUPAC Name]
3-[(3Z)-3-Hexén-1-yloxy]propanenitrile [French] [ACD/IUPAC Name]
3-[(3Z)-3-Hexen-1-yloxy]propannitril [German] [ACD/IUPAC Name]
3-[(3Z)-Hex-3-en-1-yloxy]propanenitrile [ACD/IUPAC Name]
415-220-6 [EINECS]
NC2O3U3 &&cis or Z Form [WLN]
Propanenitrile, 3-[(3Z)-3-hexen-1-yloxy]- [ACD/Index Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 259.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.7±3.0 kJ/mol
Flash Point: 108.5±16.5 °C
Index of Refraction: 1.446
Molar Refractivity: 45.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 11.23
ACD/KOC (pH 5.5): 196.56
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 11.23
ACD/KOC (pH 7.4): 196.56
Polar Surface Area: 33 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 170.5±3.0 cm3

Click to predict properties on the Chemicalize site


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