ChemSpider 2D Image | 2-Amino-4-(phosphonomethyl)-3-heptenoic acid | C8H16NO5P

2-Amino-4-(phosphonomethyl)-3-heptenoic acid

  • Molecular FormulaC8H16NO5P
  • Average mass237.190 Da
  • Monoisotopic mass237.076614 Da
  • ChemSpider ID26554724

More details:






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

2-Amino-4-(phosphonomethyl)-3-heptenoic acid [ACD/IUPAC Name]
2-Amino-4-(phosphonomethyl)-3-heptensäure [German] [ACD/IUPAC Name]
3-Heptenoic acid, 2-amino-4-(phosphonomethyl)- [ACD/Index Name]
Acide 2-amino-4-(phosphonométhyl)-3-hepténoïque [French] [ACD/IUPAC Name]
132472-31-2 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 517.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 86.5±6.0 kJ/mol
Flash Point: 267.0±32.9 °C
Index of Refraction: 1.541
Molar Refractivity: 54.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.53
ACD/LogD (pH 5.5): -4.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 64.8±3.0 dyne/cm
Molar Volume: 171.8±3.0 cm3

Click to predict properties on the Chemicalize site






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