ChemSpider 2D Image | (1-Aminospiro[2.2]pent-1-yl)phosphonic acid | C5H10NO3P

(1-Aminospiro[2.2]pent-1-yl)phosphonic acid

  • Molecular FormulaC5H10NO3P
  • Average mass163.112 Da
  • Monoisotopic mass163.039825 Da
  • ChemSpider ID60617512

More details:

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

(1-Aminospiro[2.2]pent-1-yl)phosphonic acid [ACD/IUPAC Name]
(1-Aminospiro[2.2]pent-1-yl)phosphonsäure [German] [ACD/IUPAC Name]
Acide (1-aminospiro[2.2]pent-1-yl)phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, (1-aminospiro[2.2]pent-1-yl)- [ACD/Index Name]
1258931-70-2 [RN]
MFCD20726982

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

Density: 1.6±0.1 g/cm3
Boiling Point: 386.3±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 69.7±6.0 kJ/mol
Flash Point: 187.4±28.4 °C
Index of Refraction: 1.608
Molar Refractivity: 34.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.53
ACD/LogD (pH 5.5): -5.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 80.0±5.0 dyne/cm
Molar Volume: 99.9±5.0 cm3

Click to predict properties on the Chemicalize site


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