ChemSpider 2D Image | 2-Methoxy-5-[(1E)-2-nitro-1-propen-1-yl]phenol | C10H11NO4

2-Methoxy-5-[(1E)-2-nitro-1-propen-1-yl]phenol

  • Molecular FormulaC10H11NO4
  • Average mass209.199 Da
  • Monoisotopic mass209.068802 Da
  • ChemSpider ID21468852

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Methoxy-5-[(1E)-2-nitro-1-propen-1-yl]phenol [ACD/IUPAC Name]
2-Methoxy-5-[(1E)-2-nitro-1-propen-1-yl]phenol [German] [ACD/IUPAC Name]
2-Méthoxy-5-[(1E)-2-nitro-1-propén-1-yl]phénol [French] [ACD/IUPAC Name]
322474-08-8 [RN]
Phenol, 2-methoxy-5-[(1E)-2-nitro-1-propen-1-yl]- [ACD/Index Name]
1-(3-HYDROXY-4-METHOXYPHENYL)-2-NITROPROPENE
2-METHOXY-5-(2-NITROPROP-1-EN-1-YL)PHENOL
2-METHOXY-5-[(1E)-2-NITROPROP-1-EN-1-YL]PHENOL
PHENOL,2-METHOXY-5-(2-NITRO-1-PROPEN-1-YL)-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 383.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 185.6±25.1 °C
Index of Refraction: 1.600
Molar Refractivity: 56.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.60
ACD/KOC (pH 5.5): 292.83
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.27
ACD/KOC (pH 7.4): 287.95
Polar Surface Area: 75 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 165.4±3.0 cm3

Click to predict properties on the Chemicalize site


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