ChemSpider 2D Image | (2E)-3-(5-Nitro-1-cyclohexen-1-yl)acrylic acid | C9H11NO4

(2E)-3-(5-Nitro-1-cyclohexen-1-yl)acrylic acid

  • Molecular FormulaC9H11NO4
  • Average mass197.188 Da
  • Monoisotopic mass197.068802 Da
  • ChemSpider ID24599493
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-(5-Nitro-1-cyclohexen-1-yl)acrylic acid [ACD/IUPAC Name]
(2E)-3-(5-Nitro-1-cyclohexen-1-yl)acrylsäure [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-(5-nitro-1-cyclohexen-1-yl)-, (2E)- [ACD/Index Name]
Acide (2E)-3-(5-nitro-1-cyclohexén-1-yl)acrylique [French] [ACD/IUPAC Name]
(2E)-3-(5-Nitrocyclohex-1-en-1-yl)prop-2-enoic acid
(2e)-3-(5-nitrocyclohex-1-enyl)acrylic acid
(2E)-3-(5-nitrocyclohex-1-enyl)prop-2-enoic acid
(E)-3-(5-Nitrocyclohex-1-en-1-yl)acrylic acid
(E)-3-(5-Nitrocyclohex-1-en-1-yl)acrylicacid
(E)-3-(5-nitrocyclohex-1-enyl)acrylic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 415.8±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 73.4±6.0 kJ/mol
Flash Point: 184.9±14.1 °C
Index of Refraction: 1.553
Molar Refractivity: 48.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.70
ACD/LogD (pH 7.4): -1.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 83 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 52.3±5.0 dyne/cm
Molar Volume: 153.0±5.0 cm3

Click to predict properties on the Chemicalize site






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