Found 16 results

Search term: MF = 'C_{8}H_{10}NO_{6}P'
ChemSpider 2D Image | Amino[4-(phosphonooxy)phenyl]acetic acid | C8H10NO6P

Amino[4-(phosphonooxy)phenyl]acetic acid

  • Molecular FormulaC8H10NO6P
  • Average mass247.142 Da
  • Monoisotopic mass247.024567 Da
  • ChemSpider ID75120262

More details:

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

Acide amino[4-(phosphonooxy)phényl]acétique [French] [ACD/IUPAC Name]
Amino[4-(phosphonooxy)phenyl]acetic acid [ACD/IUPAC Name]
Amino[4-(phosphonooxy)phenyl]essigsäure [German] [ACD/IUPAC Name]
Benzeneacetic acid, α-amino-4-(phosphonooxy)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 516.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 266.3±32.9 °C
Index of Refraction: 1.634
Molar Refractivity: 52.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.09
ACD/LogD (pH 5.5): -5.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 140 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 90.1±3.0 dyne/cm
Molar Volume: 148.0±3.0 cm3

Click to predict properties on the Chemicalize site


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