ChemSpider 2D Image | 2-({Hydroxy[(2-methylcyclopropyl)oxy]phosphoryl}oxy)acrylic acid | C7H11O6P

2-({Hydroxy[(2-methylcyclopropyl)oxy]phosphoryl}oxy)acrylic acid

  • Molecular FormulaC7H11O6P
  • Average mass222.132 Da
  • Monoisotopic mass222.029327 Da
  • ChemSpider ID24212925

More details:

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

2-({Hydroxy[(2-methylcyclopropyl)oxy]phosphoryl}oxy)acrylic acid [ACD/IUPAC Name]
2-({Hydroxy[(2-methylcyclopropyl)oxy]phosphoryl}oxy)acrylsäure [German] [ACD/IUPAC Name]
2-Propenoic acid, 2-[[hydroxy[(2-methylcyclopropyl)oxy]phosphinyl]oxy]- [ACD/Index Name]
Acide 2-({hydroxy[(2-méthylcyclopropyl)oxy]phosphoryl}oxy)acrylique [French] [ACD/IUPAC Name]
2-((hydroxy(2-methylcyclopropoxy)phosphoryl)oxy)acrylic acid
2-{[HYDROXY(2-METHYLCYCLOPROPOXY)PHOSPHORYL]OXY}PROP-2-ENOIC ACID
2-Propenoic acid, 2-[[hydroxy[(2-methylcyclopropyl)oxy]phosphinyl]oxy]- (9CI)
791548-46-4 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 388.1±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 70.0±6.0 kJ/mol
Flash Point: 188.5±28.4 °C
Index of Refraction: 1.504
Molar Refractivity: 45.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.21
ACD/LogD (pH 5.5): -4.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 53.0±5.0 dyne/cm
Molar Volume: 153.1±5.0 cm3

Click to predict properties on the Chemicalize site


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