Found 90 results

Search term: MF = 'C_{17}H_{19}NO_{8}'
ChemSpider 2D Image | Benzyl 2,3-di-O-acetyl-4-deoxy-4-(nitromethylene)-beta-D-threo-pentopyranoside | C17H19NO8

Benzyl 2,3-di-O-acetyl-4-deoxy-4-(nitromethylene)-β-D-threo-pentopyranoside

  • Molecular FormulaC17H19NO8
  • Average mass365.335 Da
  • Monoisotopic mass365.111053 Da
  • ChemSpider ID29788670

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

2,3-Di-O-acétyl-4-désoxy-4-(nitrométhylène)-β-D-thréo-pentopyranoside de benzyle [French] [ACD/IUPAC Name]
Benzyl 2,3-di-O-acetyl-4-deoxy-4-(nitromethylene)-β-D-threo-pentopyranoside [ACD/IUPAC Name]
Benzyl-2,3-di-O-acetyl-4-desoxy-4-(nitromethylen)-β-D-threo-pentopyranosid [German] [ACD/IUPAC Name]
β-D-threo-Pentopyranoside, phenylmethyl 4-deoxy-4-(nitromethylene)-, 2,3-diacetate [ACD/Index Name]
383173-63-5 [RN]
Benzyl 2,3-di-O-acetyl-4-deoxy-4-C-nitromethylene-b-D-arabinopyranoside
Benzyl 2,3-di-o-acetyl-4-deoxy-4-c-nitromethylene-β-D-arabinopyranoside

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

Density: 1.3±0.1 g/cm3
Boiling Point: 498.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 199.7±30.7 °C
Index of Refraction: 1.552
Molar Refractivity: 88.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.49
ACD/KOC (pH 5.5): 373.08
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.49
ACD/KOC (pH 7.4): 373.08
Polar Surface Area: 117 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 51.9±5.0 dyne/cm
Molar Volume: 276.9±5.0 cm3

Click to predict properties on the Chemicalize site


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