Found 71 results

Search term: MF = 'C_{12}H_{16}NO_{5}P'
ChemSpider 2D Image | Amino(cyclobutyl)(4-phosphonophenyl)acetic acid | C12H16NO5P

Amino(cyclobutyl)(4-phosphonophenyl)acetic acid

  • Molecular FormulaC12H16NO5P
  • Average mass285.233 Da
  • Monoisotopic mass285.076599 Da
  • ChemSpider ID30783749

More details:

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

Acide amino(cyclobutyl)(4-phosphonophényl)acétique [French] [ACD/IUPAC Name]
Amino(cyclobutyl)(4-phosphonophenyl)acetic acid [ACD/IUPAC Name]
Amino(cyclobutyl)(4-phosphonophenyl)essigsäure [German] [ACD/IUPAC Name]
Benzeneacetic acid, α-amino-α-cyclobutyl-4-phosphono- [ACD/Index Name]
1338247-57-6 [RN]
2-aMino-2-cyclobutyl-2-(4-phosphonophenyl)-acetic acid
2-Amino-2-cyclobutyl-2-(4-phosphonophenyl)acetic acid
MFCD19439673

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

Density: 1.5±0.1 g/cm3
Boiling Point: 546.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 284.1±32.9 °C
Index of Refraction: 1.631
Molar Refractivity: 67.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 0.54
ACD/LogD (pH 5.5): -3.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 78.5±5.0 dyne/cm
Molar Volume: 189.6±5.0 cm3

Click to predict properties on the Chemicalize site


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