Found 300 results

Search term: MF = 'C_{19}H_{24}ClNO_{5}'

ChemSpider 2D Image | 1,5-Anhydro-4-{[(7-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino}-3-O-(cyclopropylmethyl)-2,4-dideoxy-D-erythro-pentitol | C19H24ClNO5

1,5-Anhydro-4-{[(7-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino}-3-O-(cyclopropylmethyl)-2,4-dideoxy-D-erythro-pentitol

  • Molecular FormulaC19H24ClNO5
  • Average mass381.851 Da
  • Monoisotopic mass381.134308 Da
  • ChemSpider ID35064486
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

1,5-Anhydro-4-{[(7-chlor-2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino}-3-O-(cyclopropylmethyl)-2,4-didesoxy-D-erythro-pentitol [German] [ACD/IUPAC Name]
1,5-Anhydro-4-{[(7-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino}-3-O-(cyclopropylmethyl)-2,4-dideoxy-D-erythro-pentitol [ACD/IUPAC Name]
1,5-Anhydro-4-{[2-(7-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)acétyl]amino}-3-O-(cyclopropylméthyl)-2,4-didésoxy-D-érythro-pentitol [French] [ACD/IUPAC Name]
D-erythro-Pentitol, 1,5-anhydro-4-[[2-(7-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-3-O-(cyclopropylmethyl)-2,4-dideoxy- [ACD/Index Name]
2-(7-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-N-[cis-4-(cyclopropylmethoxy)tetrahydro-2H-pyran-3-yl]acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 588.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 309.5±30.1 °C
Index of Refraction: 1.585
Molar Refractivity: 96.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.98
ACD/KOC (pH 5.5): 358.26
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.98
ACD/KOC (pH 7.4): 358.26
Polar Surface Area: 66 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 53.8±5.0 dyne/cm
Molar Volume: 287.4±5.0 cm3

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