Found 5 results

Search term: MF = 'C_{14}H_{25}NO_{7}P_{2}'
ChemSpider 2D Image | {1-Hydroxy-4-[methyl(3-phenylpropyl)amino]-1,1-butanediyl}bis(phosphonic acid) | C14H25NO7P2

{1-Hydroxy-4-[methyl(3-phenylpropyl)amino]-1,1-butanediyl}bis(phosphonic acid)

  • Molecular FormulaC14H25NO7P2
  • Average mass381.298 Da
  • Monoisotopic mass381.110626 Da
  • ChemSpider ID25054997

More details:

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

{1-Hydroxy-4-[methyl(3-phenylpropyl)amino]-1,1-butandiyl}bis(phosphonsäure) [German] [ACD/IUPAC Name]
{1-Hydroxy-4-[methyl(3-phenylpropyl)amino]-1,1-butanediyl}bis(phosphonic acid) [ACD/IUPAC Name]
Acide {1-hydroxy-4-[méthyl(3-phénylpropyl)amino]-1,1-butanediyl}bis(phosphonique) [French] [ACD/IUPAC Name]
Phosphonic acid, [1-hydroxy-4-[methyl(3-phenylpropyl)amino]butylidene]bis- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 657.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.8±3.0 kJ/mol
Flash Point: 351.7±34.3 °C
Index of Refraction: 1.586
Molar Refractivity: 88.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: -0.12
ACD/LogD (pH 5.5): -3.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 158 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 72.4±3.0 dyne/cm
Molar Volume: 264.4±3.0 cm3

Click to predict properties on the Chemicalize site


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