Found 38 results

Search term: MF = 'C_{12}H_{16}NO_{3}P'
ChemSpider 2D Image | [3-(4-Amino-1-pentyn-1-yl)benzyl]phosphonic acid | C12H16NO3P

[3-(4-Amino-1-pentyn-1-yl)benzyl]phosphonic acid

  • Molecular FormulaC12H16NO3P
  • Average mass253.234 Da
  • Monoisotopic mass253.086777 Da
  • ChemSpider ID84987233

More details:

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

[3-(4-Amino-1-pentin-1-yl)benzyl]phosphonsäure [German] [ACD/IUPAC Name]
[3-(4-Amino-1-pentyn-1-yl)benzyl]phosphonic acid [ACD/IUPAC Name]
Acide [3-(4-amino-1-pentyn-1-yl)benzyl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [[3-(4-amino-1-pentyn-1-yl)phenyl]methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 495.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 253.5±31.5 °C
Index of Refraction: 1.585
Molar Refractivity: 66.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): -2.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 62.1±5.0 dyne/cm
Molar Volume: 196.8±5.0 cm3

Click to predict properties on the Chemicalize site


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