ChemSpider 2D Image | Dimethyl [hydroxy(2-nitrophenyl)methyl]phosphonate | C9H12NO6P

Dimethyl [hydroxy(2-nitrophenyl)methyl]phosphonate

  • Molecular FormulaC9H12NO6P
  • Average mass261.168 Da
  • Monoisotopic mass261.040222 Da
  • ChemSpider ID35794936

More details:

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

[Hydroxy(2-nitrophényl)méthyl]phosphonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl [hydroxy(2-nitrophenyl)methyl]phosphonate [ACD/IUPAC Name]
Dimethyl-[hydroxy(2-nitrophenyl)methyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[hydroxy(2-nitrophenyl)methyl]-, dimethyl ester [ACD/Index Name]
90436-77-4 [RN]
PHOSPHONIC ACID, [HYDROXY(2-NITROPHENYL)METHYL]-, DIMETHYL ESTER
PHOSPHONIC ACID, [HYDROXY(2-NITROPHENYL)METHYL]-, DIMETHYL ESTER, (S)-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 438.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 219.1±27.3 °C
Index of Refraction: 1.547
Molar Refractivity: 58.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.50
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.95
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.95
Polar Surface Area: 111 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 185.7±3.0 cm3

Click to predict properties on the Chemicalize site


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