ChemSpider 2D Image | (3Z)-2-Amino-4-methyl-5-phosphono-3-pentenoic acid | C6H12NO5P

(3Z)-2-Amino-4-methyl-5-phosphono-3-pentenoic acid

  • Molecular FormulaC6H12NO5P
  • Average mass209.137 Da
  • Monoisotopic mass209.045303 Da
  • ChemSpider ID11320047

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-2-Amino-4-methyl-5-phosphono-3-pentenoic acid [ACD/IUPAC Name]
(3Z)-2-Amino-4-methyl-5-phosphono-3-pentensäure [German] [ACD/IUPAC Name]
(3Z)-2-amino-4-methyl-5-phosphonopent-3-enoic acid
3-Pentenoic acid, 2-amino-4-methyl-5-phosphono-, (3Z)- [ACD/Index Name]
Acide (3Z)-2-amino-4-méthyl-5-phosphono-3-penténoïque [French] [ACD/IUPAC Name]
(Z)-2-Amino-4-methyl-5-phosphono-pent-3-enoic acid
127910-31-0 [RN]

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

CGP 37849 [DBID]
CGP-37849 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 523.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 87.2±6.0 kJ/mol
Flash Point: 270.2±32.9 °C
Index of Refraction: 1.558
Molar Refractivity: 44.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.59
ACD/LogD (pH 5.5): -5.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 74.6±3.0 dyne/cm
Molar Volume: 138.8±3.0 cm3

Click to predict properties on the Chemicalize site


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