ChemSpider 2D Image | 2-Methyl-3-nitro-1,1-cyclopropanedicarboxylic acid | C6H7NO6

2-Methyl-3-nitro-1,1-cyclopropanedicarboxylic acid

  • Molecular FormulaC6H7NO6
  • Average mass189.123 Da
  • Monoisotopic mass189.027344 Da
  • ChemSpider ID24197345

More details:

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

1,1-Cyclopropanedicarboxylic acid, 2-methyl-3-nitro- [ACD/Index Name]
2-Methyl-3-nitro-1,1-cyclopropandicarbonsäure [German] [ACD/IUPAC Name]
2-Methyl-3-nitro-1,1-cyclopropanedicarboxylic acid [ACD/IUPAC Name]
Acide 2-méthyl-3-nitro-1,1-cyclopropanedicarboxylique [French] [ACD/IUPAC Name]
1,1-CYCLOPROPANEDICARBOXYLIC ACID 2-METHYL-3-NITRO-
1,1-Cyclopropanedicarboxylic acid, 2-methyl-3-nitro- (8CI)
1,1-Cyclopropanedicarboxylicacid,2-methyl-3-nitro-(8CI)
14232-86-1 [RN]
2-methyl-3-nitrocyclopropane-1,1-dicarboxylic acid

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

Density: 1.7±0.1 g/cm3
Boiling Point: 470.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 80.3±6.0 kJ/mol
Flash Point: 216.4±17.2 °C
Index of Refraction: 1.571
Molar Refractivity: 37.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.54
ACD/LogD (pH 5.5): -4.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 120 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 78.5±5.0 dyne/cm
Molar Volume: 112.9±5.0 cm3

Click to predict properties on the Chemicalize site


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