ChemSpider 2D Image | (1-Amino-2-hydroxyethyl)phosphonothioic O,O-acid | C2H8NO3PS

(1-Amino-2-hydroxyethyl)phosphonothioic O,O-acid

  • Molecular FormulaC2H8NO3PS
  • Average mass157.129 Da
  • Monoisotopic mass156.996246 Da
  • ChemSpider ID60618516

More details:

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

(1-Amino-2-hydroxyethyl)phosphonothioic O,O-acid [ACD/IUPAC Name]
(1-Amino-2-hydroxyethyl)phosphonothio-O,O-säure [German] [ACD/IUPAC Name]
O,O-Acide de (1-amino-2-hydroxyéthyl)phosphonothioïque [French] [ACD/IUPAC Name]
Phosphonothioic acid, P-(1-amino-2-hydroxyethyl)- [ACD/Index Name]
188649-84-5 [RN]
MFCD20720266

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

Density: 1.7±0.1 g/cm3
Boiling Point: 472.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 84.7±6.0 kJ/mol
Flash Point: 239.2±31.5 °C
Index of Refraction: 1.667
Molar Refractivity: 33.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -2.14
ACD/LogD (pH 5.5): -4.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 125.9±3.0 dyne/cm
Molar Volume: 90.1±3.0 cm3

Click to predict properties on the Chemicalize site


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