ChemSpider 2D Image | 1-[(Z)-2-Nitrovinyl]-4-(2-propyn-1-yloxy)benzene | C11H9NO3

1-[(Z)-2-Nitrovinyl]-4-(2-propyn-1-yloxy)benzene

  • Molecular FormulaC11H9NO3
  • Average mass203.194 Da
  • Monoisotopic mass203.058243 Da
  • ChemSpider ID31099676

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(Z)-2-Nitrovinyl]-4-(2-propin-1-yloxy)benzol [German] [ACD/IUPAC Name]
1-[(Z)-2-Nitrovinyl]-4-(2-propyn-1-yloxy)benzene [ACD/IUPAC Name]
1-[(Z)-2-Nitrovinyl]-4-(2-propyn-1-yloxy)benzène [French] [ACD/IUPAC Name]
Benzene, 1-[(Z)-2-nitroethenyl]-4-(2-propyn-1-yloxy)- [ACD/Index Name]
1-[(Z)-2-nitroethenyl]-4-(prop-2-yn-1-yloxy)benzene

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

Density: 1.2±0.1 g/cm3
Boiling Point: 365.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 172.8±25.7 °C
Index of Refraction: 1.600
Molar Refractivity: 57.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.53
ACD/KOC (pH 5.5): 353.79
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.53
ACD/KOC (pH 7.4): 353.79
Polar Surface Area: 55 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 167.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement